CHEMDIV-ZINC06901456 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.1540 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.9010 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.0630 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.0600 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.8310 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.5350 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.4430 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.6520 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.9670 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -7.7940 4.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -8.6150 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -7.0330 5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -8.7820 4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -10.0280 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -11.1870 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -10.8720 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -9.6050 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.4310 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.6010 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.8510 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.5970 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.2110 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -7.9090 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.9530 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -10.2020 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -12.1020 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -11.3190 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -10.7160 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -11.7060 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -9.3940 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -9.7520 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.5510 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -8.2230 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END