CHEMSTAR-ZINC04014047 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.3770 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0770 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6820 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.6130 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1520 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.7020 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0720 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.9010 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.3610 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.9910 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.4080 -0.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8630 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6810 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.6700 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.6140 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.1510 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1410 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.3130 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.0570 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.4990 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.9730 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.5700 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0390 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 23 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 M END