CHEMBRIDGE-ZINC04893242 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.0790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8630 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -3.0760 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1830 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -2.6660 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.6010 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.0020 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.7790 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1230 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.1950 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.5840 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.1810 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.9690 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.1650 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.5800 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.7840 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.8570 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.5490 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.1520 6.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.0150 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.3480 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3640 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.3000 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.5890 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.2470 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.6500 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.1000 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.2540 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.0970 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END