CHEMDIV-ZINC05200853 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0990 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.9150 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.2070 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.2110 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.8870 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.4280 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -7.5850 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.6080 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.5190 -2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 -8.4200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.3500 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.7700 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -10.7770 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -11.9250 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -12.0660 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -11.0540 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -9.9110 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -13.1940 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -13.2710 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.2980 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.1150 -1.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.4610 0.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.1990 0.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.3620 -4.7280 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 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.5460 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.5630 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.5100 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -10.6660 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -12.7110 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -11.1620 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -9.1250 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -13.2040 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -12.4490 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -14.2200 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END