CHEMDIV-ZINC02679562 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7690 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.7530 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.7850 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.8060 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 0.8050 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 0.5870 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 0.5570 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 1.7840 5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 2.0470 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 2.0930 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.7980 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.6670 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.1120 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -0.0760 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 1.7030 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 1.6880 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -0.0920 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -0.3680 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 1.3880 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 0.4380 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.2770 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 3.0060 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 1.2560 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 2.9180 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 2.2370 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 0.8250 4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END