CHEMDIV-ZINC03065658 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7280 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1080 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.7960 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.0860 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.7060 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.2790 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.9590 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -10.3430 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.0020 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.2640 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.9470 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -12.5080 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -13.0350 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -14.5640 -1.4240 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 -0.3800 -4.1930 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.6530 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.6140 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.1540 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.4140 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -10.8970 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.7750 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -12.8350 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -12.8960 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -12.7080 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -12.6470 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -14.8910 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -14.9510 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -14.9380 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END