COMGENEX-ZINC06696680 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.0800 -2.3920 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.0410 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.1890 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4600 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.0350 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.7620 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0210 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.4440 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.6520 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.3890 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.0530 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.2340 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.1660 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.2530 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.1530 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.4380 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.0160 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.3090 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 4.2860 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.1180 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.9630 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.9760 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.1430 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 6.7460 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 7.6040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.1410 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.3630 -7.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.8050 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.2930 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.1180 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.3520 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.8750 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.2210 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.5770 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.4150 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.1860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.6550 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.4210 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.2480 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.8350 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.8730 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.5690 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.6140 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 5.1020 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 6.5920 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 5.1510 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 8.3500 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 8.1380 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 7.0290 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.2920 -6.5730 O 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 2 0 0 0 0 M CHG 1 27 -1 M END