COMGENEX-ZINC06689554 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4780 1.3420 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0220 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.0770 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4450 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.3920 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7550 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.1650 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.3140 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.5280 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.6270 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.5840 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.4150 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.2420 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.7680 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.2090 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.8460 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.4310 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.1860 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.0500 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.6930 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.9100 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.8300 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.9450 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.1410 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.2220 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.1080 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.2100 0.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.2540 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.0610 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.6810 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7580 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.8090 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8960 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.3880 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.1180 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.4090 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.3840 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.5680 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.5840 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.2830 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.6250 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3440 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.3180 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.7870 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.9920 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.9930 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.8960 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.8820 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.0120 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.1560 0.5420 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END