CHEMDIV-ZINC02430352 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.3940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.6960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 5.5290 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.3580 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 6.9820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 7.1360 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 8.3910 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 9.0890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 8.2160 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 10.4650 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 4.1230 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 11.0100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 10.8870 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END