CHEMDIV-ZINC03906457 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1850 1.9240 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.5000 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2070 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5930 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3100 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6460 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2650 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.4570 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4300 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.6480 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.2090 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.6430 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.7840 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.0870 -9.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.1420 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.8740 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.8750 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.1400 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.4220 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.4170 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.6300 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.3460 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.0190 -11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.0470 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.4780 -9.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.2200 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.2750 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.3640 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1120 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.3890 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2510 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.5360 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.8750 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.3940 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6020 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.6610 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.1380 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.6350 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.6330 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.1140 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.5140 -12.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.6650 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 M END