COMGENEX-ZINC04455524 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.5240 1.8470 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.3500 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.3680 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.8660 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5840 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7290 -2.3580 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.1090 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.7220 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.0710 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.5900 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.8240 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.3150 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.4150 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -6.7060 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.2910 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 -6.6170 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.9030 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.8940 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.0990 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.2280 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.5400 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.1200 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -9.2160 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -10.1660 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -11.0240 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.9320 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.9810 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -12.2180 -3.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.3580 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.2480 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.0000 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.1960 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.0520 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.2150 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.0330 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.0190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.2670 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.0220 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4220 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.8070 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3410 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.4540 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.3780 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.1770 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -5.3290 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -5.3800 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -7.5210 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.9850 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.5470 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.2410 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -11.6030 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.9080 -0.5210 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 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END