CHEMDIV-ZINC04920656 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4430 0.9820 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4910 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8290 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.7320 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.0310 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.4150 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.5220 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.2260 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.7290 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.1450 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.8660 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.3730 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.3560 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.7200 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.2000 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -6.4240 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -6.9180 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -7.1950 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -6.9810 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.4810 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -6.1750 -8.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.2750 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.6950 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.2410 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.5430 -7.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1790 -7.1870 -6.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.6210 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.2620 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.1990 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.7520 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1070 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4280 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.9680 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8400 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.3100 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.3390 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.2410 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.6680 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.8690 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.6970 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.2070 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -7.5810 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.1930 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.5510 -9.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END