CHEMDIV-ZINC05343147 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.1240 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2950 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.9630 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4690 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7380 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.0050 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -3.9010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.2180 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.4960 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.5120 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.2720 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.2340 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.0770 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.7870 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6130 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.7300 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.5860 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.8000 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -4.1660 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.3150 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.0960 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.2640 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.8260 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.0200 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.9390 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.3370 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.5320 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.5510 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1340 -0.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.5370 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5560 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.3590 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.5930 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7710 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.9870 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8230 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.0820 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -5.4640 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -4.3380 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.8230 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.3410 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.0170 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.0910 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.1820 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.4000 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 M END