COMGENEX-ZINC06833173 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.6050 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1210 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4630 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6230 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1030 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -2.6340 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7530 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.0430 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.9760 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.6330 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.7370 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.9570 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.7210 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.3380 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.3410 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -3.0690 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.1720 -3.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.0840 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.6520 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.7930 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.7480 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.5350 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.8290 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.3580 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.5870 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.2980 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -7.0920 -1.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.1580 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.0540 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7480 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0540 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.4920 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.4610 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5630 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0860 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.6950 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.5390 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.9390 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.8950 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.3380 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -3.0760 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -4.6430 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -4.4830 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.4970 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.8030 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -3.3430 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.2070 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.6170 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1470 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.4240 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.3630 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.7280 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.5070 2.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.3500 1.9040 H 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 7 1 0 0 0 0 5 14 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END