NCID-ZINC04809394 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3910 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1730 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.5060 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.2500 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9300 -0.4800 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 4.8570 0.2990 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.4530 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.5520 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.4390 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.1910 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.1850 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.6060 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.7990 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.7080 1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9190 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2480 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.4570 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.6710 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.8820 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.9190 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.0740 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.0850 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 0.0170 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.1730 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.8180 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 2.1550 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.8220 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.8110 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.7200 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.5640 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.7910 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0800 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.6960 -3.2150 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 14 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END