NCID-ZINC01707602 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.4760 1.4760 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0010 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5490 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0640 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -2.5950 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5920 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 -2.1340 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.0990 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.6720 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0580 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.8910 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.3390 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.9520 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.1710 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.6430 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0670 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8490 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5580 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0070 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.3390 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.0450 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.4890 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.9700 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.9900 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5540 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.4080 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.3290 -1.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0810 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.7960 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.3290 -1.4670 H 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END