COMGENEX-ZINC04455355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.1150 -4.3500 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.1850 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.7300 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2690 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.6540 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.8030 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.4710 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.2780 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.4910 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.1820 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.8020 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.5200 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.9860 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.0870 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.3990 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.6580 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.6560 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.6260 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.5980 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5990 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.6260 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 1.4730 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 1.2450 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.4720 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.9620 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.9150 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.0030 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6210 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.2950 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.9000 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.3830 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.4900 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.8530 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.8600 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.0730 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.9040 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.1800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.0050 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.2810 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.3170 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.5930 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.1030 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.6250 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.3560 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.3580 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.6250 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 2.0610 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 1.6230 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END