COMGENEX-ZINC04796816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -8.0130 -12.0270 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -12.1570 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -13.3620 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -13.4850 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -12.3970 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -11.1880 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -11.0740 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -12.5180 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -11.4440 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -11.9700 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -13.3720 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -13.6350 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -14.6880 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -11.3040 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -10.1410 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -12.0050 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -11.0730 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -10.2480 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -11.0260 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.9650 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.9760 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -10.9770 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.8660 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -11.2300 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -11.1260 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -10.6620 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -10.3000 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.3940 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -9.7200 -4.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -11.7060 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -11.2900 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -12.9910 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -14.2080 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -14.4260 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -10.3400 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -10.1360 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -11.1120 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -10.6080 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -14.0320 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -13.5260 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -12.3530 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -12.8570 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -9.9950 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -11.2520 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -10.4240 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -11.9560 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.1340 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -8.7570 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -9.0880 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.5920 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -11.4070 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -10.5820 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -10.1080 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END