NCID-ZINC04531658 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 1.3480 -0.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.0520 -0.0040 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 -0.6090 -2.3340 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.7640 0.0180 O 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 -0.0270 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 4.0830 1.2370 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 1.7930 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 2.1480 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 1.7290 1.4450 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 -0.8710 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 5.9060 3.5050 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.4670 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.0970 2.1100 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 1.0150 -3.6620 -0.0280 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 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 4.3510 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 4.0810 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.3100 2.9900 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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