CHEMBRIDGE-ZINC00403692 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6580 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1230 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.0840 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6320 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.9500 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2670 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.7910 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.3000 5.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.5420 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.7480 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.3610 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 4.4240 7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.8080 6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.8660 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.4600 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.8250 11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.3980 11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.9920 11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.3700 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1930 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0620 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.5980 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.7890 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.2160 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 2.4150 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 1.2830 11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.8910 12.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.9460 11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.8370 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0700 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4670 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 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 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END