CHEMDIV-ZINC00215338 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.5510 -3.7690 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.5050 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.7480 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6550 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.8470 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.7000 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.0920 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.3550 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.7940 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.0520 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.8730 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.4350 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.1710 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -2.1280 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -1.9220 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.3080 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.4930 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.4070 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7800 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.4730 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.8480 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.3860 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.3670 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.9340 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.3940 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.2970 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.8250 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.8800 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -2.5680 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -2.1610 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END