COMGENEX-ZINC06677165 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.7940 6.2460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 5.6160 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 4.2410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 3.4710 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 4.1140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 5.5100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.0440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.8800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 2.1430 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.5360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.4040 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.5510 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.4000 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.5550 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.7820 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -1.8770 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -0.7530 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.3980 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.5260 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.8830 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.9060 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.2970 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.6260 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.6020 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.2110 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 7.3240 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 6.2100 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 3.7620 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 6.0050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.1560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.1640 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.5870 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.6430 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -2.8170 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -0.8190 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.4870 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.6220 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.1660 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.6720 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.3140 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.0370 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.8860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.6170 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.8360 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.3420 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.1940 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.4720 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END