COMGENEX-ZINC04913969 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8600 1.3940 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.0060 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.6560 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0400 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9890 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.6640 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.6940 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.4990 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.5940 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.7630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.8510 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.3190 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.5210 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.2180 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.8040 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.4510 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.4940 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.6980 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.8740 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.6280 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -6.0020 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -5.6260 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.8750 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -4.4940 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -6.0980 5.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.0430 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.5860 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.5940 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0050 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.5030 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.1200 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.6840 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1240 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.1160 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.6800 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.0340 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.5980 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.2210 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.7670 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.2720 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.0120 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.5120 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.7250 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.2200 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.9220 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -6.5880 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -4.5840 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -3.9040 2.2820 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END