NCID-ZINC01716259 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.6200 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.3080 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.0270 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0350 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.7260 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.8090 0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7870 -3.9740 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5370 -0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0260 -1.0540 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.3880 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.1790 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.5690 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.1460 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.3520 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.9730 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6520 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.0680 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.5720 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.5460 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.1920 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.2210 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.8080 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.3550 7.3270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END