CHEMBRIDGE-ZINC00859598 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.4870 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.7300 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0670 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6870 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.2140 -2.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.8930 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9200 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.0490 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.4240 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.0730 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.3430 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.9620 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.9820 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -10.4060 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8580 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8310 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.2030 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.5870 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4240 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.5450 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.9950 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.1480 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.3920 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -10.7880 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -10.8300 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -10.6850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END