CHEMSTAR-ZINC04016472 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6130 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6760 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0250 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.4730 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.1830 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.5930 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 3.2950 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.5840 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.1770 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.6990 -8.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 4.4170 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 4.7800 -11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 5.9760 -10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 6.3090 -11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 5.4440 -13.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 4.2480 -13.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 3.9180 -12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6990 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3980 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.4410 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.3280 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.6400 -8.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.8170 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.8870 -10.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.0230 -10.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.1400 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.8000 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.5720 -11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1710 -12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.1890 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6460 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.9920 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.7260 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.6360 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.3660 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 4.1310 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.4060 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.3270 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.7940 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 6.6520 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 7.2430 -11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 5.7040 -13.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 3.5720 -13.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 2.9850 -12.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.5340 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.4100 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.0380 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3820 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.4900 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.8880 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.7790 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.8150 -12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.6600 -12.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.2620 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.1510 -12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2590 -13.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.4130 -12.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 41 74 1 0 0 0 0 M END