CHEMDIV-ZINC04992277 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1580 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0380 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4300 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1130 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4200 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0420 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6680 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.1100 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.0010 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2970 7.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.9860 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.5950 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.0340 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.1270 9.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.4490 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9770 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.1930 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9610 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.8640 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.8870 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.5080 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.3340 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.0380 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.0360 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.4410 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.4380 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.7140 10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 33 1 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 21 1 0 0 0 0 17 18 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 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END