NCID-ZINC01645353 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.9660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.7420 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -0.4550 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.6160 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.7560 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.1170 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.4010 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.9430 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.9700 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.4480 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.0940 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.7220 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -1.5510 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -1.5730 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.5780 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.5510 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.1710 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.7800 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.3810 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -1.3440 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.4670 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.7360 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.1160 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -2.0550 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -2.4240 1.0820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END