NCID-ZINC01593674 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2280 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.2970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.4450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.0740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.3410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.9800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 5.8080 0.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0730 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1990 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.9660 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.1060 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.7150 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.9470 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.0230 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.8610 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.4260 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.5560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2660 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.7410 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1000 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.9570 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.4240 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.6480 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.6520 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8140 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.1730 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.9570 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.4900 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0410 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 35 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END