CHEMDIV-ZINC02691291 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0030 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6060 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.1590 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.4640 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.8680 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.6250 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.0000 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7470 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1660 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.4910 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8190 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.4440 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.6060 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.7500 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.5820 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.3120 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.4300 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.5390 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.3680 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.1000 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.0040 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.8460 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9540 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.4030 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.5740 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.9860 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.2270 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.0570 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.6500 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7600 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8270 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.7020 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.6400 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.4410 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.4990 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.3680 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.5290 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.2250 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.0290 -10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.9920 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.7080 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.3100 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3620 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.3850 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.1190 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.5480 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.2460 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.5200 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 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 51 1 0 0 0 0 M END