NCID-ZINC01590067 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.8180 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.3550 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.8010 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.7090 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.1690 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -2.3340 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0550 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.9020 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.3650 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.9790 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.1310 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6660 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.0900 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.7320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.1040 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.2360 -2.5640 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 -1.0980 -4.2500 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.2080 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.2220 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.2760 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.3130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4220 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.5350 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.5600 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.6110 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.5640 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.6230 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.6390 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.5330 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END