CHEMBRIDGE-ZINC04724577 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0810 1.6220 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.4230 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3430 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0930 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.3100 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.0610 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.8550 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.7080 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.3280 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.1140 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.2730 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.6290 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.6940 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.4400 -2.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4350 -0.8070 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.9790 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.4140 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.4040 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.9130 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.9080 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.4050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.9030 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.9040 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.4500 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.5070 -3.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -5.0110 -2.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.4280 -2.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.2200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.0810 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.2850 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.0050 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.9060 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.9850 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 3.5990 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.1060 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.0990 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.5550 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.2970 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -5.1840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.5150 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.0860 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 14 -1 M END