NCID-ZINC01593383 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.7060 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.0290 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.3600 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.4870 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.4970 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.0940 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.0080 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.3340 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.7450 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.8250 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.1620 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.8400 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 2.4710 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.0510 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.0030 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.3620 -2.6020 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END