CHEMDIV-ZINC06870268 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5000 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.5970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.0520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.0940 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0090 -6.3390 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.6360 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -8.1380 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.8270 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.7070 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.9170 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.4410 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.7180 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.5720 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.3200 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.5740 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.1410 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -9.4460 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -10.1920 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.6340 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -11.8290 -4.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8860 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3660 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.7550 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.2000 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6990 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.2110 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.3680 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -9.6720 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -9.3290 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.5560 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.5650 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -9.8850 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.2150 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6950 -0.9140 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END