NCID-ZINC01719779 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.4910 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.6320 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.8880 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.0020 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.8530 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.6050 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.1520 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.0840 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.0200 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.2150 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1610 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6530 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.3230 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 4.7800 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.7180 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 2.5890 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.5750 -6.2760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 3 0 0 0 0 M CHG 1 5 1 M END