NCID-ZINC01686249 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7800 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4080 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5700 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5150 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2990 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1170 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4500 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.6680 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.5440 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7760 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7600 2.6060 C 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 0.0290 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4520 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2660 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.5360 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.0120 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.9880 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.7840 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.2310 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.2540 2.9730 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END