CHEMDIV-ZINC01576834 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9600 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.7440 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.0780 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.9210 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -8.0840 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -8.0680 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -6.8290 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.2520 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -5.0020 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.2580 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -9.1390 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -10.4400 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -11.4940 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -11.2540 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -9.9580 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -8.9020 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -12.5820 2.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.6490 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -4.5670 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -10.6280 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -12.5070 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -9.7740 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -7.8900 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END