COMGENEX-ZINC05095569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7950 1.5330 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.0930 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6750 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.9480 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9760 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7060 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2670 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0220 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.0170 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.2460 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.0220 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6840 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.9040 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.3340 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.5520 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.3360 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0970 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.6430 -8.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.1570 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9960 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.3780 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.5330 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 5.7650 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 8.1780 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.8340 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.7000 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9930 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9760 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3250 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.7920 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.8440 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8650 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.5160 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.2830 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.8900 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.0440 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.4920 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 4.3300 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.7190 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.9200 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 5.6110 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 8.1430 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 8.2710 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 9.0370 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 5.9490 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 6.7500 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 7.7210 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 6.9450 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END