CHEMDIV-ZINC03017818 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.2130 1.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.4920 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.1380 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.2500 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.1320 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.2780 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.5470 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.6550 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.5080 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.7790 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.0470 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -6.1940 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -7.0770 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -6.8150 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -5.6740 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -8.5390 -1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -8.9270 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -8.2800 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -9.7280 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -10.2040 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5220 -10.0280 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -9.4510 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -11.7020 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -12.4670 -0.5020 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1350 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.9230 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -3.9670 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.8580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.8140 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.3580 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -6.4030 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -7.5070 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -5.4730 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -10.1080 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -9.8060 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -9.6280 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -8.3840 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -11.8890 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -12.0390 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -13.5340 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -12.2800 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -12.1300 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END