NCID-ZINC01603779 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.7940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.7480 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.9910 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.7740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.5620 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.0440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.7340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.8990 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.3540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.5030 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -5.3000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.7350 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.8600 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.7370 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.7470 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.0980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.1200 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.1110 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -5.6190 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.0270 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -5.2270 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END