NCID-ZINC01555272 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -2.0930 0.9380 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.1970 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 0.0080 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.6280 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.4460 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3580 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.9800 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.7990 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1660 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -1.6950 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1030 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.4280 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.3090 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.8820 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.5750 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.6930 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.9190 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.1410 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.0830 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.8800 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.2120 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.3400 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.2570 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.9320 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.5020 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.6110 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.3010 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.7830 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.3300 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.5670 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.2380 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.6800 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.9320 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.7620 -2.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 34 -1 M END