COMGENEX-ZINC06775893 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.9780 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.5000 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 0.0860 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.3700 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.2710 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9650 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.9190 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7160 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.6900 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.7750 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2300 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.3410 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.7840 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.8950 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.5730 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.1480 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0280 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.5310 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.0880 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4400 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.1850 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.1660 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.0530 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.2710 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.2140 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.0240 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.3500 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.8610 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.3670 -5.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 1.4990 -3.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.3920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.0720 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.5220 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1140 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.3750 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2230 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.7400 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.7610 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.5530 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.8080 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.3550 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.2630 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.2390 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.4410 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.6780 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.9030 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.0380 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.1100 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END