IBS-ZINC02441293 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0240 -0.8360 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5820 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6860 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9860 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1670 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7590 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2030 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1460 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2300 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3700 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4310 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3480 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0790 3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4940 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3420 5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.8010 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.2610 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.5510 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.3930 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.9390 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.6490 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.6640 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.4760 4.2280 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 -1.2240 -2.2550 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.1860 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2170 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3230 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3940 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9480 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9770 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.6070 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.9070 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.5960 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2950 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 5.0120 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 5.5710 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 6.4640 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1780 1.5520 N 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 44 2 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 3 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END