NCID-ZINC01642501 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.6580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.6570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.4720 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.8760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -6.3910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -6.7540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -8.2710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -8.6380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -10.1550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -10.5330 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -12.0400 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -12.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0280 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.0150 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1820 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1950 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1580 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3490 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3620 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.3500 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.3350 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.4460 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.4280 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.8230 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.8410 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -6.3290 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -6.3100 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -8.6960 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -8.7150 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -8.2150 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -8.1940 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -10.5770 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -10.5980 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -10.1140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -10.0930 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -12.3330 0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 M CHG 1 41 -1 M END