CHEMDIV-ZINC00459226 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4860 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0210 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5050 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.8230 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.5480 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.3820 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7660 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.2320 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.1720 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6340 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4500 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7980 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.3280 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.5210 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.6200 6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.8750 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.1860 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.7030 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.2810 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.6110 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.0970 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.7890 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.7320 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.6830 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.6910 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8490 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9930 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.2260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5280 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.5970 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.9320 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.3830 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.2150 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.2070 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.0380 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.2310 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.9270 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.1450 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.0900 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8340 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.9880 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3840 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.1260 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.2640 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 4.1990 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.9770 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.9080 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.4920 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.1660 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.7150 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.4770 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.7960 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4080 3.5850 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END