CHEMDIV-ZINC06874878 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4850 1.9540 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.1770 -1.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3440 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.5780 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.1700 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.1560 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.0820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.6760 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.4240 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.7420 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.8660 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -5.1860 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -5.2660 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -5.3700 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -5.7780 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -5.8800 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -5.5740 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -5.1670 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -5.0650 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -4.6210 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -5.3380 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -5.2430 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.1420 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.3900 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.4340 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.1070 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.6140 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.8880 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.4720 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.3930 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.1260 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.7270 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.6300 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -6.0160 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -6.1970 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -5.6540 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -4.9290 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.5440 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -4.8650 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -4.8760 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -6.3880 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END