COMGENEX-ZINC06683060 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2120 0.0080 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.3440 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9680 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.4390 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.0330 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.1660 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.7100 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.1060 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.5210 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0910 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5750 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2560 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.0230 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.0970 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.3760 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 4.3820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 5.5090 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 5.0200 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 3.8180 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.1840 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.1390 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.8340 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.4800 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.6060 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.8380 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.9160 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8370 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6420 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.0330 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.1550 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.6530 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.3390 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.3980 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.6330 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.8170 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.4520 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.6540 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2140 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.9220 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.3100 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.1990 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8100 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 3.9660 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 4.7480 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 5.6540 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 6.4360 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 5.4930 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.5160 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.7290 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.8760 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.7820 -2.3720 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 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END