CHEMDIV-ZINC00266281 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7160 2.5590 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 0.3610 -4.0370 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6710 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0390 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.0360 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.2100 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.8760 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.6780 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.5730 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.7330 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -10.6420 1.6770 N 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 -1.6890 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1250 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6960 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8970 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.5150 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -11.5380 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END