IBS-ZINC02429592 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.2530 2.2270 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.8520 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1180 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.4920 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.0270 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.7490 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.2360 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.9570 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.8030 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.3500 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.7730 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.2970 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.5780 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.0920 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.3920 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.6700 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.7740 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -10.7290 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -9.5880 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.4910 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.5170 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.5820 -8.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.6970 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -11.7970 -11.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -10.0880 -6.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.5620 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.3430 -5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.6010 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.1410 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.9180 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.9380 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.4780 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.2040 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2570 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.4060 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8670 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2970 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.9500 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.8210 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.5560 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.1640 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4280 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.7650 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.5920 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.0290 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.8180 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.4230 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.7140 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.3620 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.4090 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.7620 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.7480 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -11.6620 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.5610 -12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.6100 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.1500 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4240 -2.6100 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 M END