CHEMSTAR-ZINC04556378 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7090 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.2160 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.8710 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.3780 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.8640 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.0680 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.3420 2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -8.8920 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.0690 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -8.4820 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.7820 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.4980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -11.3900 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -10.7840 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.5460 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5310 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.3450 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.3590 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.7550 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.3320 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.7550 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.7400 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -10.0700 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -11.7030 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END