NCID-ZINC04202707 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.6210 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.8560 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.0780 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.6850 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.8390 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8930 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.6740 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.7270 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.4070 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7790 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.0500 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4000 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6890 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.6950 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END