COMGENEX-ZINC04379798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.4660 -2.7210 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.4220 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6460 3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -1.2840 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.5890 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2280 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0060 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2180 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.5320 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.7220 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.2380 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.3570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.9180 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.8820 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.3520 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.3160 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.8110 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.3420 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.3820 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.2910 -3.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.5910 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 1.4160 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 1.7450 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 2.2500 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 2.4270 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 2.0930 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.2600 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 2.7780 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 2.5720 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 2.3650 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4870 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.2740 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.3270 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.6560 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.8160 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.2280 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.1420 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.2780 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.1200 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.5120 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.7460 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.6810 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.7830 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.0200 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.0240 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 1.6090 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 2.8200 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 2.8610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 3.7620 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 2.1060 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 2.9650 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 1.3110 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 2.6620 7.7200 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END