NCID-ZINC01611076 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -1.6090 1.1010 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.1910 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6830 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.8970 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0870 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.0390 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.1840 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9940 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.1560 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.4780 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.6140 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.2210 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.3360 -4.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.6340 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6780 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.9140 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.0160 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.3070 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2260 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5530 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1730 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.8920 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.9860 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.1200 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.4430 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5290 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END