NCID-ZINC01582999 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0620 0.7920 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.4460 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.6510 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.6320 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.3950 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6470 3.2910 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.5770 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5320 3.1680 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.1880 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.8360 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.3770 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.7940 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.1600 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.1170 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.7270 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 3.1460 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5530 3.5710 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 4.0050 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 4.2210 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 4.5300 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 5.3480 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.2650 -0.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.1640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.0260 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.6850 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 2.6210 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 4.2190 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.0030 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.7430 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 1.7330 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 1.3670 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 4.7510 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 6.1970 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 5.7090 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 3.0970 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.6040 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 25 -1 M END