CHEMDIV-ZINC06737420 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.0910 1.7120 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.2480 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3170 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.6990 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5250 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.9640 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.5880 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.7890 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9170 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5940 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.0430 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.0590 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.8520 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.1530 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.2540 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.9990 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.7590 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.0640 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.9540 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.9770 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.0840 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -9.5480 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -10.6800 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -11.9650 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -12.1210 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -11.0180 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -9.7290 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -13.3520 -3.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1870 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.8870 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.0910 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.2900 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.3270 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.1590 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.3170 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.1670 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.5120 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.4470 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.5500 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.7160 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.8150 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.6550 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.3380 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.2620 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.2990 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.3640 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.6780 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.8550 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.5770 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -12.8390 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -11.1660 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.9010 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.1270 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.2060 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.5710 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.1790 -5.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9150 -3.2980 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.9050 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END