COMGENEX-ZINC06870596 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0540 1.5070 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0160 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -0.3910 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6750 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3400 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.6390 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.9830 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -2.8930 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5350 -1.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.1360 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.3280 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.4690 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.4230 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.2320 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.0940 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.8940 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.8580 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.6730 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.8740 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.3390 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.4650 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.6630 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.2520 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.3460 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.0770 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.2080 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.7480 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8610 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9600 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7850 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.5850 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.5330 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.9740 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.4280 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.3460 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.5340 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.1760 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.8960 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.7030 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.7430 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.6410 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.0930 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.9420 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0440 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.4810 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.3790 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.6120 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.7710 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -9.0090 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.9760 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.1360 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.5580 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.1740 5.7090 N 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END