CHEMDIV-ZINC02691300 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 0.5280 -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 1.7230 -0.4640 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.8680 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.6240 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0000 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7460 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1660 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.4910 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.8180 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.4440 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.6060 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.7490 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.5820 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3120 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.4300 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.5390 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.3700 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.1000 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.0050 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.8460 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.0610 -11.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.9540 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.4030 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.5740 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9850 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.2260 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.0570 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.6490 -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 1.1250 1.2360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.7020 -2.3530 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 -0.5230 -4.4400 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.4990 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.3670 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.5290 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.2280 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.9930 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.7080 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.3100 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.3620 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.3850 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.1180 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.5470 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.2450 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END