COMGENEX-ZINC04406761 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -4.7840 -0.9840 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.1420 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.4500 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7420 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2850 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.5380 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6950 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.0750 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.0120 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.7650 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -0.2920 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.0340 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.3410 6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.6900 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.4130 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -3.9160 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -4.6080 4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -5.9320 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -6.3240 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -4.9370 2.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -6.8760 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -8.0700 5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -6.4160 7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -7.4040 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.5560 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6150 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.5840 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.7410 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.7720 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5460 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5120 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9620 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4630 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.3920 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.0020 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.3350 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.0550 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.6620 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.2720 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.7490 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.0980 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.4880 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -1.9860 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -2.0520 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -7.3440 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -6.9010 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -7.9710 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -8.0820 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 18 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 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 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 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END