CHEMDIV-ZINC00220920 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.3760 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.0700 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7960 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.2510 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.2840 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -2.4990 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.9690 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.3650 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.4700 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.0220 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.8610 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.7840 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.0440 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.0640 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.2200 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.3560 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.3360 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.1770 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.8920 -2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.7880 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8410 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5760 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.5060 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8510 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2710 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.3260 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.5940 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.6750 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.9240 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.9590 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.0170 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.2590 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.4430 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END