CHEMDIV-ZINC02926183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6080 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7780 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.5980 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1700 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.7560 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.8510 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.2500 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.5320 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.4270 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0440 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.7230 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.4990 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.1310 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.4250 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -3.1780 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -2.0800 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -1.3260 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -2.4680 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.6010 -4.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1440 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6850 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.7520 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.5580 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.0610 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.7330 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.5120 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -4.4590 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.8390 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -4.0920 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -1.4060 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -2.5250 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -0.6150 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -0.8240 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -2.9760 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -2.0780 3.6180 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END