NCID-ZINC04521297 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0620 1.6360 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1140 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -0.3340 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.4220 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 -0.1130 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.9580 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -2.3880 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.5570 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5270 -2.0970 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.0700 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3160 -4.5970 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.5640 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.3330 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.3810 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2840 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.8490 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2850 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.1910 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.1540 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.1840 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2420 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.1600 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0190 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.4190 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1230 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.0010 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.9900 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.1160 0.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 28 -1 M END