NCID-ZINC01675593 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -2.4940 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.2170 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0120 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.2400 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6720 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.8760 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.6450 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.4720 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.6590 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.1320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.4110 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.1660 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.6820 -0.2410 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.4560 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.8620 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8510 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.4330 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.0200 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.6680 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.5190 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.8120 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1630 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END