NCID-ZINC05064721 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4800 0.1570 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.3790 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.0780 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.5700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.6490 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.9220 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 2.3800 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.5650 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.9150 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.0850 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.9410 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5820 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.4460 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.6190 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.9680 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 5.1410 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 5.6630 -5.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.2730 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.9400 2.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3960 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.0020 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.2400 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.4580 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.7820 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.1400 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.6480 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.2800 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.3220 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.2170 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 6.2550 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 6.8840 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.1350 2.9910 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END