NCID-ZINC01767973 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.3990 1.3030 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0910 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3900 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.4370 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9000 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -2.3180 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4650 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1480 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.6300 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0500 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1410 -0.9640 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3190 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.6120 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.2850 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.8510 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.4240 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.6980 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.5550 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0890 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.6250 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.0670 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.7270 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.3490 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8170 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.3940 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.3200 3.7680 O 0 5 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END