RSCI-ZINC00151303 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.4320 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.1020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6240 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.1200 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.5700 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.7980 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.3500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.4090 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 0.4950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 1.7370 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.0500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.2100 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.0730 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4120 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.1850 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.6360 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.1330 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.0130 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.9740 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -1.0770 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.0400 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -0.1240 -0.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 2 0 0 0 0 13 26 1 0 0 0 0 15 16 3 0 0 0 0 M CHG 1 26 -1 M END