CHEMDIV-ZINC03011792 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0240 2.7640 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.2840 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.8300 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5270 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.4300 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9760 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3810 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9100 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -3.0780 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.5070 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.2110 -1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -2.1460 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.5920 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.7590 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.1100 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1620 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.8490 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5060 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.6620 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.6480 -6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.3880 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.0610 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.5880 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.0030 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.3240 -10.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.5710 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.0150 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.6560 -0.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.7430 -3.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.3810 -1.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.1510 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.9380 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.2720 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.5350 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.8820 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.6820 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7360 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.5860 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.0680 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.3150 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.3200 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.9350 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.7150 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.6340 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.7080 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.0150 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.9400 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.8580 -1.0420 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 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 13 1 0 0 0 0 11 27 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END