COMGENEX-ZINC06723439 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4600 0.7270 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.7490 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.4660 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.2720 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.6820 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.8140 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.8600 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.9790 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.0090 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.8980 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.8780 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.2630 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.1860 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.4560 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.8060 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.8830 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.6100 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.3210 -3.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4290 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.3740 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -0.0520 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.5780 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.1100 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.3970 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6650 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.9260 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.2780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.0460 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.0670 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.2530 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.0420 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.0980 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.5480 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.1920 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.9130 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.1760 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.7990 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.8880 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.8480 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.5780 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.6720 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.5560 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.3560 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.5270 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.2220 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2330 -1.5020 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END