NCID-ZINC01711570 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 2.3580 -1.2380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6700 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -2.6760 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6380 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -1.0510 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1450 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.4100 -0.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.3240 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.1060 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.7580 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.0030 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.2660 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.1220 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.3000 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.1700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.9710 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.2640 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.6570 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.8020 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.6500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.0480 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.6310 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.2820 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.9860 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.8340 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.0020 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.4340 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.0000 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9020 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.1040 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 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 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END