NCID-ZINC00394409 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.3670 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.8310 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.3090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -0.8260 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -1.7100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -3.0740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -3.5600 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -2.6860 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.7940 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 0.2390 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -1.3370 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -3.7620 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -4.6250 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.0670 -0.0690 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END