COMGENEX-ZINC04926305 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2740 -0.4890 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.5410 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8500 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.9020 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.1960 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.1280 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6370 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.5390 -3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -4.2320 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.8570 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.9560 -5.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.4740 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -7.0770 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.9910 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.8250 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.3740 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.2860 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -9.1480 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -10.5100 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -11.0280 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -10.1730 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.8100 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -12.3710 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -12.8340 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.2880 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.8950 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -6.3730 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.8710 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.4210 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.2680 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4510 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.1590 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.9400 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.2320 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.8120 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.5210 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.8900 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.8350 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.7470 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -11.1780 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -10.5790 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.1460 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -12.4940 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -12.4390 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -13.9240 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.0860 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.0970 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -8.4740 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -8.5460 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -5.5750 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.9400 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -6.9520 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END