CHEMBRIDGE-ZINC02991464 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3130 0.0090 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 1.1860 -0.6660 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.6600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.3050 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.6990 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.3480 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.3360 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.6870 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.7310 2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.3760 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.9320 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.1770 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -2.6870 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -3.9540 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -4.7100 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -4.1970 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -4.5960 4.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.4420 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4330 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.7450 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.2420 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.7860 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.2500 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.2900 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.7940 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.1880 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -2.0970 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -5.7000 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.7850 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END