NCID-ZINC01718318 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.0540 -2.1510 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.7280 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.2270 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.1330 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.7670 -2.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0000 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.4730 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.9730 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 3.3230 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.1770 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.6740 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.3220 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 5.5060 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 6.3260 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.0360 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5250 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.1940 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.2830 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.9410 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.3640 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2680 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.9080 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.7240 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2820 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5680 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.3080 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.7130 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.3370 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.9280 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 5.9850 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 6.2560 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 7.3610 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2890 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END