NCID-ZINC06017920 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0890 2.2320 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.7480 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2630 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.0920 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.9860 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.4950 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1210 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4500 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.8200 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2140 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.3970 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.3140 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.8010 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.5790 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.0050 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4030 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.3430 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.4040 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.3400 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.2310 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.1760 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.2230 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.8090 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.5370 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.4660 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.7650 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9530 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.4570 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.2580 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1460 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.9660 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.2700 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.1590 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.1910 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.6840 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.4950 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END