CHEMBRIDGE-ZINC00469787 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7180 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2660 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.7330 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6340 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0710 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.6010 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.6950 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.1460 -7.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.9580 -7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.3990 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 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 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9800 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3320 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3560 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.3920 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.9980 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.3260 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.1020 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.8890 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.5410 -8.8260 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 19 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END