CHEMDIV-ZINC04676281 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.8580 -2.0600 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.8290 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0480 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.3050 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0170 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.4880 -3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 2.1410 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.7240 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8510 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.2560 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.7140 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.9840 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.2200 -5.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 5.5060 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 5.9460 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 7.4550 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 7.8480 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 7.0790 -6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 5.6080 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 7.8170 -7.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 6.9640 -8.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 9.2100 -7.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 7.7790 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 6.7190 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.7030 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 7.7430 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 8.8200 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 8.8440 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 7.7400 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.4630 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.8070 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.1140 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1140 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.4040 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.9680 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.7470 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.0920 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.5920 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.6320 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6430 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.1990 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.7750 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.1200 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.4750 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.6520 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.2390 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.9190 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.6050 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.7080 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 7.9550 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 7.8040 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 7.6490 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 8.9250 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 5.1130 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 5.2640 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.9080 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.8780 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 9.6510 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 9.6900 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 8.2330 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 8.2630 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 6.7160 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3550 -1.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2540 0.1760 -0.9360 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 63 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END