COMGENEX-ZINC06682147 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.3930 2.3320 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.9560 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.1190 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.6460 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.0320 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.8680 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.3920 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.3760 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.1590 -0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.5240 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.6300 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.4350 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 0.5860 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 0.6110 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -0.5660 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -0.4950 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 0.7390 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 1.8380 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 1.8080 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.9000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.3710 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8120 -0.6540 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5850 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.1050 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7480 -3.5460 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.6920 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.7860 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9150 -2.9410 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.0500 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.2300 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.9830 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.5450 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.9500 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.9390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 3.4210 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.2520 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 1.5180 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -1.5160 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -1.3920 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 0.8030 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 2.7300 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.5960 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.8620 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.9770 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.3560 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.7540 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -3.4710 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.0780 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.4370 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END