CHEMDIV-ZINC01774704 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.3540 1.2530 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.1110 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.5390 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9070 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.5990 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.9000 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.5680 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.5330 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.0730 5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.6880 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.2750 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.8750 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -4.8820 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.2910 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.6980 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.0790 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.1430 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.4020 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -4.9730 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -4.2970 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.1330 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.2430 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.5380 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0210 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0760 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8490 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.5730 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.2160 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.8870 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6370 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.5980 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.5850 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.0530 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.3720 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.9960 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.0510 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -6.3600 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -3.5170 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.7850 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -4.7980 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -6.0480 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -3.2170 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -4.7010 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -4.4400 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.2270 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.7830 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.8940 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4030 2.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4160 -2.3350 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END