CHEMBRIDGE-ZINC00106426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1120 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5900 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9150 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6520 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4750 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.6500 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.1140 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.2630 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -1.7890 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.1580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -4.0130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.5080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.3480 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.7880 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.7120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.5090 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -7.8070 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -8.5930 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.0880 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.7960 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.0060 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.1660 -1.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.9480 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7660 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8720 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6680 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3720 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5770 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.2000 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -1.1330 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -3.5480 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.0730 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -6.1170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -8.2020 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -9.6020 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.9990 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.5010 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.3160 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.6500 0.3580 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END