COMGENEX-ZINC06677666 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4310 0.5950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.8680 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.7360 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.0780 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.5520 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6850 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.3430 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.3990 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.2410 -3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.3180 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.6580 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.0740 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.1560 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.1330 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.5480 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.3450 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.7880 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.0120 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.1060 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.3910 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.5330 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.6550 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.5330 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.1120 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.0240 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.7060 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.3650 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.7550 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.6000 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.0550 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9540 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.3640 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.2670 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.8220 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.6070 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.8750 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.7700 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.5730 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.7920 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.0820 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.2970 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.4000 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.2440 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.6440 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.5300 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.8890 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.1000 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.2240 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END