NCID-ZINC01664908 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1800 1.2950 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1270 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5680 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.1410 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0800 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -2.4470 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.6050 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.1210 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.5760 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5420 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.5570 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.0030 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.0370 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.2110 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -9.1270 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.9670 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.5890 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.0730 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.9500 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -8.3220 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -8.8570 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.6940 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5310 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7510 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1340 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.3320 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.4590 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.5940 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.1950 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.6680 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.2510 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.1450 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.3330 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.9710 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.0420 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.0070 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -6.5560 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -8.9880 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -9.9260 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.0530 2.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7810 -4.4410 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 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 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END