NCID-ZINC01641639 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0880 1.4650 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7970 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1130 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7020 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0240 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.8500 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3970 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.4960 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4820 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.0030 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.7830 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.5660 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8830 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8770 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.7950 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2890 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9190 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.9720 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.7650 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.8760 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.7550 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.4430 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.0770 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.7140 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.6900 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.0610 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4280 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0410 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.5620 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.8100 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.2700 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.7650 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.9340 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.6010 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.5040 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.0390 3.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0650 3.1490 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 13 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 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 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 39 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END