CHEMDIV-ZINC03895996 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0520 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.5570 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.0620 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.0640 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.7360 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.1150 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.8330 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.1490 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.7690 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -10.3110 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -10.9040 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -11.0010 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -12.4660 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -12.8200 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -12.9970 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -12.5990 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -13.2280 1.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -12.6660 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -12.9610 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -12.1710 -3.6850 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 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 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.4300 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4040 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.1790 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.4400 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.4220 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.1790 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -8.6380 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.6980 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.2390 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.5280 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -12.5720 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -14.0830 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -13.0240 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -11.5130 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -12.9930 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -13.0890 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -11.5780 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -14.2790 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -14.5480 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 56 57 1 0 0 0 0 M END