CHEMDIV-ZINC06767832 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9670 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3300 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9480 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.1650 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1850 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9030 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8360 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.0780 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.1140 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.3290 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -7.5230 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -8.4920 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -8.2660 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -7.7610 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.9160 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -8.9140 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -9.0790 -4.3310 C 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4440 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9170 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.1940 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.7880 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1900 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.5750 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -9.4180 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -9.0170 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -10.0480 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -8.2880 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -9.0250 -5.4190 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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