CHEMDIV-ZINC03640631 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.5910 1.4870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.1420 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7920 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3540 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.9960 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9150 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.6110 -1.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5060 -3.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2330 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.8250 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8930 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1940 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.4760 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.3090 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.3610 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.1750 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.1530 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.9680 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.8400 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.8060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.5040 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.2660 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.7560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.2100 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.1890 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3360 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.8770 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.4250 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.5110 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.8030 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -0.6300 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.1780 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.8630 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 1.2500 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.2040 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.1160 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.0030 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.3360 -0.9830 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END