NCID-ZINC01753204 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -2.0620 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.9640 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.2180 3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6720 -3.3700 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.3670 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.8990 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.0570 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.2070 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.4570 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.5800 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.4550 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.1900 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.7400 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.3080 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.0820 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.7640 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.0980 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.3370 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.5730 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.5620 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.3340 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.9690 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.9730 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.2060 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END