CHEMBRIDGE-ZINC00255725 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0920 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5600 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9480 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.0300 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.4760 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.8580 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.3490 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.1280 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.4140 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.9290 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.1620 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.6680 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.7610 0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.1600 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 1.5840 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7720 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1710 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.7620 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3940 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3470 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.7340 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.0170 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.9320 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.5060 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 2.0350 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.8930 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.9090 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END