CHEMDIV-ZINC03912208 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0820 1.0650 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4280 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.0790 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4460 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1680 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5110 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.1420 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.2900 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.5550 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.4280 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.7110 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.5520 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.2860 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.8100 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.5850 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3630 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.3060 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.0910 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -10.1820 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.2960 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -12.3770 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -12.3610 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.2460 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -10.1560 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -11.2250 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -10.2570 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -12.4050 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.2860 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.4700 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.5180 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.5170 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9540 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.6300 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.3140 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.8120 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.3090 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.3460 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.2270 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.2340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -11.3150 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -13.2390 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -13.2080 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.2930 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -13.1090 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -12.0620 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -12.8970 5.9760 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END