CHEMDIV-ZINC06810872 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.1580 0.8930 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.3370 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.1640 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.3620 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.0440 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8660 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.9650 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -0.9790 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.8720 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4720 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6180 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.6510 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.2980 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.0580 -7.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -0.7850 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.2070 -8.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.3200 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.0590 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.1920 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.5910 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.8620 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.7260 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.3360 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.1490 -8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.6740 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.0330 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.5940 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.5280 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.8000 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9380 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.4960 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.2800 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.9370 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.2730 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4170 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.8740 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2880 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.3860 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.4400 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2270 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.7620 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.4740 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.1770 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.1610 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.1740 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.2120 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.7340 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.8170 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3050 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.5620 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.3810 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.1360 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.8350 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.5780 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END