COMGENEX-ZINC06663471 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -8.4220 -2.1600 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.4390 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -1.4210 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.5900 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.2860 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.1060 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.4540 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.3130 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.9960 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.7560 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7550 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.9300 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.2740 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.9660 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.3610 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0620 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.3730 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.9800 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.2560 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.2870 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.2690 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.3760 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.6080 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2250 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.6050 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.3720 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.7620 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.8540 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -2.2420 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -2.8840 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -1.1530 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.5990 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -0.4110 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.2220 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.9930 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.4700 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.4150 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.3400 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5870 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.0480 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.2610 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5300 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.6280 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.0840 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.4500 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.3620 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -3.9430 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.0510 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -4.5760 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END