COMGENEX-ZINC05074257 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.6120 1.3000 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.1980 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.8370 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.7900 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.8400 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.9410 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.9950 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.9350 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1770 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.2700 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.0510 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.4260 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.3550 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.4010 -4.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -7.6350 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.3830 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -8.7910 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -9.7510 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.7950 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.4250 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.1140 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.9930 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.0450 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.7600 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -9.7560 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -9.4720 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.1970 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.2010 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.4810 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.6000 -0.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.7340 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.9540 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.0550 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.0680 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8000 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.7600 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.9700 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.6960 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.0580 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -9.1260 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -8.7770 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -10.7490 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -9.4030 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.2280 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.3990 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.9130 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.7530 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -10.2470 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -7.9770 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.7050 -2.0550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END