CHEMDIV-ZINC04563827 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.5790 -0.4380 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.5220 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.8360 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.8310 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.5110 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1970 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2030 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.5950 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.1270 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.5010 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.7300 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -6.3520 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.2490 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.9030 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.4710 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.3900 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.7400 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -7.1850 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.6290 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -9.4070 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -9.1180 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.2480 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2590 -8.5380 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.5280 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.6240 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.8270 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.9420 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -9.8370 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -9.6320 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.6410 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -10.5410 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.0440 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.3640 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.8510 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.0860 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.8570 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9470 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.1770 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1820 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.3960 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.7700 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.1840 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.4150 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.0480 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -7.4530 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.7550 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.1180 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -9.1090 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.7080 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.4560 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -11.6430 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -10.9620 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -11.0780 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END