NCID-ZINC01563769 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.8730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.4030 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.9950 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.0070 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -6.2100 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.8450 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -8.3460 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -8.8580 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -9.1570 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -10.5290 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -11.0610 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -10.1640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -8.5720 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.2540 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.5310 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.5220 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -6.5240 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -6.5330 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -11.1300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -12.1260 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -10.4160 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END