CHEMDIV-ZINC04729400 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0300 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.4850 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.9030 3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -8.0720 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.3450 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -8.3960 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.9160 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.2930 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.0350 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.9050 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -11.0340 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.2930 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -9.4240 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.6980 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.3230 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.4120 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.7950 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -9.0950 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.0080 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.6180 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -9.4740 7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -10.8280 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6930 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.5460 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.9110 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -9.9370 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -11.4840 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -11.7130 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -10.3940 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.8390 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.4000 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.0830 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.0200 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.3270 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -11.0190 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -11.5010 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -10.9980 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.7060 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.5950 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 55 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END