NCID-ZINC01659654 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9960 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2140 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4950 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.5040 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.7040 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.9000 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.9050 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.7080 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7110 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.9850 0.3490 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 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5730 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7100 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.8360 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.8420 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.5560 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.5270 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.8450 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END