CHEMBRIDGE-ZINC00457214 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5410 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4830 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0130 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 -2.3970 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.5070 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5020 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.7050 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8240 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.2810 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.5550 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.0050 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.1780 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.9090 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.4620 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.0960 -6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.9030 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -7.5610 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.2310 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9250 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8940 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8930 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3420 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3730 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1300 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0990 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.5970 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.1220 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.1530 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4600 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.6380 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.4390 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.5280 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.0300 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.3390 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -9.3640 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.2570 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -10.0330 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END