COMGENEX-ZINC04371560 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4320 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0210 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6970 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3880 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.8940 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.5530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.7050 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1910 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.3440 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8990 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9770 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.1290 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.8670 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.1700 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.8900 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.2680 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.8980 -6.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.2450 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.0630 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.4230 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.3530 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.0210 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -1.3600 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.9230 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -3.1420 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -3.8030 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.2470 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -3.8450 1.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8060 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9140 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6550 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4930 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7710 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.3270 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.1220 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.7790 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.2170 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.3320 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.1450 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6930 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.0920 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.3800 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.8370 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.7950 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.8780 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -0.4100 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -1.4130 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -4.7530 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.7610 -0.3110 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END