NCID-ZINC01734202 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.0380 0.4140 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.0950 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3620 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8720 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.1390 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.6480 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.9020 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.1860 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.0680 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.5260 -5.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 -6.0360 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.0430 -6.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -6.6280 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.4960 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.8560 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.2710 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -7.3260 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.9660 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.5540 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.2420 -6.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.9410 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8540 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.8590 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.6040 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.5410 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.5350 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.9170 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.9230 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.3170 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.3110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6930 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.6990 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.0940 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0880 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3010 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.2840 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.7160 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.0320 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.7710 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -7.6500 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.7910 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.0560 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.4420 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 M END