NCID-ZINC01734457 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2460 -0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.1940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.8600 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.8560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.2040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.8690 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -8.2690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -8.8440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -8.0290 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -6.7140 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.1180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.3580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.7110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.1410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.2660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.7940 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -8.8820 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -9.9190 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -8.4770 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.0390 -0.0960 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 18 30 1 0 0 0 0 M END