CHEMDIV-ZINC04911401 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9730 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.5710 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.8970 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.0350 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.7620 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.1110 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.1640 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.9120 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.6580 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.4610 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -10.5890 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -10.4320 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -10.6170 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.3330 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -9.3170 -6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -11.9080 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.7020 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -13.9120 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -14.3280 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -13.5340 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -12.3260 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -15.8480 -0.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.2170 -5.8880 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -9.6820 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.3740 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -10.6860 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -11.4750 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -12.3760 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -14.5310 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -13.8580 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -11.7080 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.0760 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.9200 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.2610 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END