COMGENEX-ZINC04087893 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3780 -2.4650 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0480 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5220 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -0.0930 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1060 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.1080 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.0280 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.4320 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.5310 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.0740 -1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.8230 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.4750 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.7320 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.2880 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.0030 -2.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 5.6530 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 6.5310 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 6.1310 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 8.0080 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 8.7760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 10.2540 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 11.0080 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 12.3640 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 12.9650 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 12.2100 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 10.8560 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.5430 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.1900 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.4720 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4130 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.4030 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.3060 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.8340 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4400 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.2690 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 5.9730 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 8.2120 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 8.3260 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 8.5730 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 8.4580 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 10.5390 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 12.9530 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 14.0240 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 12.6800 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 10.2670 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END