COMGENEX-ZINC05095670 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.1340 0.7910 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.6570 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.8670 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3150 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.5260 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.9740 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.1760 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.8440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.9860 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.9790 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.9030 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -5.9560 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.9790 -5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -7.0630 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -8.0010 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -7.4080 -3.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.6680 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.8730 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -4.9570 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -5.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -5.9470 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -5.5000 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -4.7820 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -4.5130 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -4.2240 3.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9420 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.4660 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.9980 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.8640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.3310 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6600 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.1930 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.5220 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.9900 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.3190 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.8520 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.1810 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.6480 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.6710 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.9430 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.1080 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -7.1810 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -8.9560 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -6.0300 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -6.5070 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -5.7120 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.9560 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END