NCID-ZINC05046105 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0330 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.8620 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 3.0920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.1540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 4.3890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 4.4140 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 3.2320 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 2.0190 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.9500 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.7130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.6660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.3790 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.7470 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 4.0000 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 5.3120 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 5.3630 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 3.2800 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 1.1120 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.2030 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END