NCID-ZINC01610885 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8750 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5950 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.2480 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.2360 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.5750 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.9360 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.9500 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.0010 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8130 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.3670 -2.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9100 -7.2240 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.6880 -1.4660 O 0 5 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 2.1210 -1.2090 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.9690 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.3400 -4.6330 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END