COMGENEX-ZINC00745811 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2320 0.1430 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.1590 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9120 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -0.0950 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1800 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.5590 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.1710 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.5360 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.5340 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 -0.1480 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.9910 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.3600 -2.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.3310 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.4280 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.4340 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.1470 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.5140 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.2190 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.1440 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.6600 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.3940 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.3270 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.1800 -9.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.9040 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.7310 -9.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.0480 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.4910 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.8990 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0330 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9150 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.5070 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4420 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0040 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.9970 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.8520 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.6530 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.0340 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.9580 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.7590 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.8450 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.7110 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.8990 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.4900 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.5720 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.2040 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -0.2660 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.1000 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.1020 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END