CHEMDIV-ZINC06794479 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.3960 2.0240 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.6070 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1200 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.4010 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.4830 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.0820 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.4770 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.4520 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9130 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.4120 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.4460 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.9800 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.8870 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.3440 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.0890 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.6030 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.3000 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -6.7750 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.2420 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -8.5950 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -9.4840 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -9.0160 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -7.6610 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -7.0730 -1.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -10.8060 1.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.8670 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.8040 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.5180 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.3210 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 2.3140 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.3770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.5740 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.7620 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.6630 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.7600 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.8590 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.0670 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.8920 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.8330 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.7440 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.0950 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.5490 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -8.9590 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -9.7080 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.7680 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.3980 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.1980 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.0200 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.6520 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -4.3940 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -4.2080 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END