NCID-ZINC05202364 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.6020 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1990 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.0950 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.6250 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.6260 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.8990 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5190 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.9100 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.9660 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.8180 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.7590 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.6570 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -1.4820 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3480 -0.9110 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -0.5980 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.1250 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -1.9710 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -1.2200 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -0.1400 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.0590 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6660 -4.4070 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.8030 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8170 -3.4270 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.1710 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.0690 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.3150 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -5.6660 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -7.4210 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -7.9420 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.0630 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.0500 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7620 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.1600 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.6800 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.3020 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0450 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.8580 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.6700 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.5750 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.1420 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2170 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.0300 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.4260 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.8350 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -1.5810 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.3990 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -9.0300 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -7.6380 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.5540 -0.7370 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END