CHEMDIV-ZINC03901364 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3140 0.8770 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4330 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9230 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2740 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2470 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1900 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7400 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.0550 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1200 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.7980 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9980 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.0720 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.7770 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -2.1050 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -0.7700 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -2.8450 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -2.1680 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 -2.8670 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 -4.2370 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -4.9150 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -4.2300 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 -5.1090 1.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.8680 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.1520 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.6120 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.8500 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5280 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7330 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7100 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.4900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.1530 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.8450 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -1.1000 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 -2.3450 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -5.9830 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -4.7600 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -0.3890 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END