CHEMSTAR-ZINC04059749 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0030 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6650 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0840 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7390 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.9470 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.9630 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.6290 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.0280 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.0110 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.9770 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.5860 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7880 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.9900 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8340 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8270 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4980 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.8250 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.8960 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.5000 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 M END