CHEMBRIDGE-ZINC05015355 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.7440 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5670 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.8590 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.3350 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.5180 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2240 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.3440 0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7530 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5600 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.8440 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6500 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.9440 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.7610 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.2860 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.0090 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.1760 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1070 8.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.3850 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1980 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7180 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.5620 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.8880 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1900 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.2140 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.3140 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.9880 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.3780 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0480 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.3600 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.4810 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.3110 8.2050 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 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 3 1 M END