COMGENEX-ZINC06836050 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1180 2.1640 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6580 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.4070 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.0740 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2080 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2410 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.7550 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -0.6410 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3550 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.3120 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.6490 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.0290 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.0710 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.7350 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6620 6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.7220 6.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -1.4920 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6860 8.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.8740 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.2310 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.6320 5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0580 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.0300 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.2560 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.5100 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.5360 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.3090 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.7080 4.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.6420 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.5800 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.3430 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.1800 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.8840 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.6660 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.8230 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.9800 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6120 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.6200 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.0160 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.3970 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 5.0730 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.3680 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.9870 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1210 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.6110 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.8310 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.0150 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.7340 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5480 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END