CHEMBRIDGE-ZINC02988713 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -1.9620 -2.8640 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.0130 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1450 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.7260 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4350 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.6200 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4010 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.8020 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.7410 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.8440 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 0.5540 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.2710 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.2860 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 3.4640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 3.4220 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 4.5590 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 5.7760 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 5.7970 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 4.6580 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 7.0080 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 7.3730 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 8.2660 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 6.6960 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.0430 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.1880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.6200 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.8020 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.0900 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.3180 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9130 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.3140 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.0830 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.9080 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3680 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.4700 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.2590 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.5420 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.4940 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.2480 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.3050 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.8960 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0410 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.6240 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.8410 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.5230 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.9800 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.5190 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 2.4990 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 4.4760 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 6.7010 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.7480 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 7.5710 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 8.2700 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 6.5730 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 8.0970 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 9.1150 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 8.5740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 5.8820 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 7.5710 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 6.4040 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6080 3.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.8440 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 61 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 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END