COMGENEX-ZINC06677616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.0740 -4.0290 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.1160 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.4580 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.3780 -5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.3080 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.7410 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.9110 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.4100 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4030 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2320 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.1370 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.0270 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.5700 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.4580 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.1930 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.0030 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.2580 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.0380 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.2720 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.7270 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.9500 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.7220 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.9650 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.3830 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6130 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.4200 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.0000 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.7820 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.4140 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.4940 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.8590 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.4650 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.2830 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.2690 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.8800 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.9040 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.0220 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6380 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.9450 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.3230 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.6830 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.0980 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 1.9080 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.3050 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.7530 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.1630 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.5970 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.6290 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.2400 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END