CHEMBRIDGE-ZINC02895635 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9960 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2140 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0950 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4950 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7030 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8880 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.8930 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6840 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4990 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.0770 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.2570 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -10.4830 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -10.6690 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -11.9450 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -12.1420 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -13.3400 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -14.3490 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -14.1620 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -12.9660 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -15.8550 -10.1400 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 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6980 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.8210 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6870 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5660 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.4690 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -11.2710 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -9.8810 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -11.3560 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -13.4940 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -14.9520 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -12.8200 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END