COMGENEX-ZINC04561890 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.5960 -8.3470 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.9160 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.9900 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7580 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.0790 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.3630 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.1420 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.4500 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4750 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.3350 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5080 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.7100 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.9170 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.5520 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.2890 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.4620 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -7.6640 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.8890 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -9.0780 8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -10.2020 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.0380 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.2830 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7910 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.9620 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.7100 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.4050 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.1230 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.6460 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.7080 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.3950 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.3540 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.3900 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.8640 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.8280 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.7810 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.3080 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.3440 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.8180 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -6.7820 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -8.7350 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -9.7710 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -10.0760 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -11.1120 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -10.2770 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9500 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.7520 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.6980 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1170 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.9360 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END