NCID-ZINC01714344 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.5450 0.4150 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.9380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.3820 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.5610 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.2010 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.0870 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1210 -2.8820 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.3990 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 -2.6880 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.8160 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.1480 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.5300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -3.5810 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.2490 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.8700 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.7130 3.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -4.0600 0.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.9810 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.5330 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.0260 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.2740 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.5140 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7490 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3150 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.1460 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.6680 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8380 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.3270 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.0070 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -5.0700 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.6520 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.1350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -7.0230 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.8570 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.7360 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END