COMGENEX-ZINC06735455 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.5040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 4.9550 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 5.7250 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 5.3960 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 6.8070 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 7.0380 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 6.9010 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 7.1120 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 7.4620 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 7.6000 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 7.3920 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 7.9460 7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 8.4180 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 7.7220 7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.5120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.4890 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.7130 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 3.9590 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.9800 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.7610 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 2.2420 -2.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.2430 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.8820 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 4.7800 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 7.0680 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 7.4280 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 6.6280 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 7.0050 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.5030 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 9.4950 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 8.1540 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 5.0790 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 5.4760 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 4.1330 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.0000 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 M END