NCID-ZINC01701636 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0610 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7900 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1820 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8540 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0810 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.1750 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.7640 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.5300 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.6450 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.5840 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.3510 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.9390 -6.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9850 2.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1920 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0180 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7380 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9340 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7020 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.8680 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.6810 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.2640 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.5010 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.0860 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END