CHEMDIV-ZINC06809354 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9200 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.3790 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.1590 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.4600 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.0920 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.5050 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.7060 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.9030 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.9210 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.7450 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5220 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.2180 5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.9500 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.3480 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.9380 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.2420 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -10.3980 3.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.6070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.1750 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.6500 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.6340 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4690 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.6880 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.6960 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -9.8650 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.7700 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.2880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.2740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 6.6930 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.6210 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.5070 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.3420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.3180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 51 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 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END