COMGENEX-ZINC04422502 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.0280 0.1870 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.2400 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.1980 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6040 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.5460 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.8140 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.1530 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -4.8240 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.0970 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.5240 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.7130 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -1.0320 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.9730 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.4840 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8060 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3840 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.8960 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.2130 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.0590 -3.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.6620 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.8860 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.9800 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.4740 -2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8990 -5.8800 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.3610 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.9170 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.3750 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -9.6980 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -10.5640 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -10.1060 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.7840 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.1580 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.6750 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.7460 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.7980 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.7270 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.6400 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7110 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.9450 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.0310 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4130 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.2060 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.9140 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.6100 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.6000 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.9560 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.7290 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.3180 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.6980 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -10.0550 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -11.5970 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -10.7820 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.4270 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END