CHEMDIV-ZINC01402146 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8480 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2240 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8430 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0690 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6940 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.7160 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.9850 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.5940 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.5800 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -6.1860 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.2050 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.0660 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.4440 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.1100 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3690 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.8200 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.0970 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.2730 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.1340 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.7010 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.0600 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.9520 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -8.4820 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.5200 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END