NCID-ZINC05217886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3160 1.3840 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0440 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.1540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.2260 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.0710 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.5510 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.3810 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.6720 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.9030 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9610 3.3270 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.8130 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0350 4.8600 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.5890 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1510 2.6700 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 3.4290 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1550 2.7260 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.8460 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 4.7280 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 4.4340 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 3.7990 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.6600 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.7500 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.5690 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.3820 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.1420 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2670 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9830 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.3470 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 5.4480 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 5.1920 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.6690 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.3510 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5080 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.7160 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5490 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.8890 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.9090 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.7230 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.5440 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END