NCID-ZINC05084641 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.5560 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3750 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4280 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.0770 -0.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -2.4900 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.6330 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 -1.8900 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.9000 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -4.7790 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0020 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -4.6640 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6530 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.5050 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.7020 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.7480 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.9610 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.7690 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.4490 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.0210 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5150 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.2890 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 6 1 M CHG 1 9 -1 M END