NCID-ZINC04726214 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3460 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.6440 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.9900 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0240 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2700 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3920 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6790 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.4750 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.0690 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.2310 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.6290 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.3320 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 3.6510 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.2560 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.5500 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 4.4100 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 3.7330 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 4.4450 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 5.8280 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 6.5060 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 5.8050 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8650 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.3900 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.2230 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.0150 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.1660 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.7470 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.5150 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 4.1560 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.4120 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 1.7300 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.4700 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 2.6530 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 3.9220 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 6.3810 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 7.5860 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 6.3350 -0.8620 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END