NCID-ZINC05410997 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4030 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 -1.0250 -1.0450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.6490 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.3330 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.0510 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.6250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7130 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.8060 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9760 -0.1570 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.2370 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4060 0.3670 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.1480 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 1.7290 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 2.1600 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0420 1.4060 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.8390 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.5460 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.5050 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.4660 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.9620 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.6630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.2680 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 3.8410 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 4.3520 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 4.0800 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.2570 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 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 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END