CHEMBRIDGE-ZINC01063579 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 4.2800 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.6970 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 6.4800 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 7.8400 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 8.4610 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 7.7050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 6.3210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 5.5720 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 4.3330 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.8650 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 9.8160 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 10.5370 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 12.0170 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 12.4150 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 12.8990 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.7770 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 6.0060 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 8.4410 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 8.1920 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 10.2870 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 10.2670 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 12.5800 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 13.8510 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END