CHEMDIV-ZINC05652690 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.4850 1.6150 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.0990 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.4920 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.8440 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.4840 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.8570 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.5940 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.9580 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.5850 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.0920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.7860 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.2260 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -5.2300 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -5.6030 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -5.7230 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -6.0660 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -6.2900 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -6.1720 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.8330 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.7210 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.1360 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.4770 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.7930 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -9.1060 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -8.1040 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.7870 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.4700 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.1740 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.0660 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8420 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.0180 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3040 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.1270 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.9090 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.3560 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.5350 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.0900 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.5170 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.6750 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.9990 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.5840 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -8.0380 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.7580 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.5340 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.5480 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -6.1590 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -6.5580 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -6.3470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.8340 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.0240 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.3560 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -9.5770 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -10.1350 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.3510 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.0050 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.8820 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.6590 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.4390 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 57 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 M END