COMGENEX-ZINC04919406 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.3810 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.7530 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 2.0850 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 3.1320 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 4.3100 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 4.3530 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 2.7360 5.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 5.5730 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 5.9180 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 6.7260 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 7.0440 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 6.5510 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 5.7420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 5.4300 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 6.8600 -0.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.2860 4.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1240 0.1780 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -1.2220 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.0880 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.1780 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 1.1210 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.5980 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 6.3880 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 5.4220 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 7.1100 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 7.6750 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 5.3570 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 4.8020 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -1.6870 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -1.9960 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -0.6510 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.9160 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.4790 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.6500 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.2120 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.7500 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END