COMGENEX-ZINC04381631 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0100 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9890 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.6840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.0970 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1890 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5820 -4.2670 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.3890 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.7430 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.4360 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.7740 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.4170 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.7290 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.3850 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.7070 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.2200 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.1450 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -8.3580 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -8.2330 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.8960 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -6.4780 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -7.3740 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -8.7510 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -9.1800 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.8210 5.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9200 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8570 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9270 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3790 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3090 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1370 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.2070 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.4590 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5780 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.5080 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.2610 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.7130 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.5340 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.9000 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -3.3400 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -2.4910 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -1.7750 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.9370 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.4220 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -9.4660 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -10.2360 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END