NCID-ZINC01712760 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7970 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2170 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.9340 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.2380 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.8320 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.1220 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.8090 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1270 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.7980 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.2850 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.4720 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.7940 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.8520 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.5870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 M END