CHEMDIV-ZINC03908251 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.1690 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.3760 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.8530 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9010 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.5160 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.2390 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -2.7110 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -3.0700 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -2.9630 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.4940 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -2.1370 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -2.3620 6.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2000 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.7950 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -3.4350 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -3.2450 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.7760 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END