CHEMDIV-ZINC06806826 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7900 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0910 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0970 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.1350 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.9630 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.2470 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.2900 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1160 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.4800 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.5880 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2570 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3990 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9190 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.2300 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.3500 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.7370 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.6280 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 0.5720 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.6600 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.5500 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 0.6800 6.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0060 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6660 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0810 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.7750 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.3800 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9280 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.4140 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.5870 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.8470 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5510 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9670 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0950 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0720 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6260 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.1980 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5000 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.6730 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.4770 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 2.5960 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.4000 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9450 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.2100 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.4170 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7500 2.3140 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END