IBS-ZINC04908456 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.3580 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.0280 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.3040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 1.9870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.2900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -0.1180 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -1.0620 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -2.2170 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -2.0770 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.7550 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.0080 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.1140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.9980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 3.0670 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 1.8080 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.8760 -0.0870 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 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END