NCID-ZINC01681246 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 -1.4120 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.5920 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.8800 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.6320 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.4150 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.5330 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 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 5.4720 -2.5300 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.9680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.6470 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.2370 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.6080 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.2570 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.1530 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.9960 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END