NCID-ZINC01577511 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.9790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.6760 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.0560 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.7460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.0440 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.6630 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.1430 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.1070 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.1390 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.6000 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.5770 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.1160 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.6320 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.6230 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 M END