CHEMBRIDGE-ZINC02156730 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.5300 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.0590 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5690 -2.3990 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.1100 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.8880 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.9340 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -3.2020 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -2.4230 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.3790 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -1.6170 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.8920 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.4450 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.8210 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.1960 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.5780 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.5140 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.1200 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.1250 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.2330 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.3140 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2400 2.3540 S 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 -3.0420 -3.3240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.5660 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.2360 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.4600 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.5420 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.2400 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -1.8520 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -0.2050 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -1.5900 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -0.3270 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.1920 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.8200 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -7.5720 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.7040 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3360 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.0020 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.2430 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END