CHEMBRIDGE-ZINC02220072 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5640 1.4930 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0330 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4430 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.7790 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6760 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.0340 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.5010 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.6120 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.2490 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.3730 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.0080 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -5.2920 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.3720 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.2490 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.2200 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.1450 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0910 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.1210 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.2060 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.2720 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.2060 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.2010 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.2930 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.7640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.8420 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -9.4530 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.9860 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.9120 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -10.8080 2.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.8060 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.9240 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8370 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3770 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4640 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3140 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.5630 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.9790 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.0760 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.0430 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.4780 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.3420 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.0230 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.8550 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.2870 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.2080 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.4650 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.5500 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END