CHEMDIV-ZINC04122090 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5020 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7080 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0860 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0570 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6790 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8890 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.2360 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.7350 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.0890 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.9810 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.5170 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.1380 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.7620 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.8140 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.9720 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.5520 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.6060 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.3650 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.0540 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.9900 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.2510 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.1750 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.7800 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8850 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8660 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8440 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1750 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6340 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5810 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1240 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.0480 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.4600 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.0440 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -9.2190 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2500 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.6100 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.0670 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.6360 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.5220 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.8150 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.4480 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.9500 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.7450 -5.4180 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END