CHEMDIV-ZINC04757695 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4330 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.8500 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.1500 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.0720 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.5920 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.2840 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 8.5470 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 8.8620 -0.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 7.9500 -1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 9.7170 0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.6140 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.6880 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.1240 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 8.4810 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 9.4060 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 8.9790 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 8.9040 8.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 9.1340 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 5.6300 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 6.4070 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 10.4620 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 9.7000 4.0840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 12 1 0 0 0 0 11 19 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END