CHEMDIV-ZINC01732773 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8950 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.0730 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.4860 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.4340 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.5500 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.6200 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 1.8490 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 3.0190 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.9740 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.7360 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.3790 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.2860 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 1.9030 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 3.9750 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.8910 -0.2840 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END