NCID-ZINC01726326 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0100 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.3830 -3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 0.0510 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.1350 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.9220 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.5550 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.2340 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.2860 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.6630 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.9870 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.4270 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.9330 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4860 -2.3670 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.0410 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.9500 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.0260 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.1860 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.9280 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.4780 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.2670 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.9440 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.8110 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.4830 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.0110 -4.6140 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END