CHEMDIV-ZINC04760806 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.5600 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0470 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -0.2820 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3000 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.8130 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.5180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1720 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -2.6740 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6580 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8530 -0.3290 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.3120 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6140 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.8850 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.6660 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.3290 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.4560 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.8470 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.0720 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.0590 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.7080 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.6630 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.9310 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.2810 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.3660 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.3920 -6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.4640 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.5500 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.6340 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.6250 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.5330 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.4580 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.3550 -9.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.2910 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.0620 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8070 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8890 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.2020 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0290 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.1430 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.0600 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.5970 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.1890 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.6410 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.8140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.7670 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9920 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.4360 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.4010 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -8.6710 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.2900 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.6510 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.2610 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.5540 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9230 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.9070 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.5230 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.3090 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.4560 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.0590 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END