COMGENEX-ZINC04369759 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4160 1.0070 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4700 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7110 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7060 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.9360 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.1500 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.1560 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9440 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.0150 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.2670 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.3550 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.4200 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.2980 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.4410 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.7060 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.8280 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.6800 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -1.8860 -6.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1570 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.5780 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.3370 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.5310 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.5620 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.3730 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.9140 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.9580 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.7400 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.6200 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.2720 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.1810 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7360 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.0830 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.9350 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.5530 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0920 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.3470 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.0350 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.7710 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.8220 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6830 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.0380 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.5500 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 1.2080 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -1.0980 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -2.9630 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END