CHEMDIV-ZINC06806790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.1340 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9600 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.2530 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.2910 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1170 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.4730 -4.4500 Cl 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 1.5400 -2.0810 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7700 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.2380 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9290 -2.3080 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END