CHEMDIV-ZINC04540449 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3840 0.8940 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6130 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9130 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.0260 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.3080 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.4070 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4720 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.3730 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.0980 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0000 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.1780 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.4570 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.5440 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8380 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5530 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.6340 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5150 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4130 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8730 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.6970 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.0630 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.6080 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.7840 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.3190 -8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.7380 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.0550 -3.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.4180 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.2250 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.1110 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.9440 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.1370 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.8990 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.7840 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.9190 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5670 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.9080 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.5190 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.9460 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5320 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.8060 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.2720 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.7050 -11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.6760 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.0460 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.2180 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.0320 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3810 -7.0420 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END