CHEMBRIDGE-ZINC04748889 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.7270 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.9660 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.9380 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.6600 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.1960 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.2350 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -0.0750 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.1100 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.3080 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.4700 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.4320 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -3.8880 -7.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.3420 -11.0560 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.7760 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.7350 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.9960 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -2.5400 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7690 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.0190 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.5670 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.0020 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -1.7750 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -0.1630 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.8600 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.7980 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.4050 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -1.7680 -4.9430 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 47 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 M END