NCID-ZINC01602157 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 6.3960 1.7980 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.0020 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.1640 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.6950 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6820 -0.0120 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0430 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.8920 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.5500 -1.2240 O 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 7.2120 0.6590 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.3850 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.3260 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.0740 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.6710 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.7630 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.5890 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.5470 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.3210 -1.7460 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END