NCID-ZINC01682310 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1720 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.6860 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.0400 -4.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.5920 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.5700 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.8540 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3140 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7470 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.7300 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1110 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.1270 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.2310 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.2060 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.2150 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END