NCID-ZINC01706826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3910 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6860 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0170 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1070 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0770 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7750 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.1630 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.8310 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.2170 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.9510 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.3090 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.8980 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.2570 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.9980 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -6.3850 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -7.0410 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5460 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7660 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1860 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2200 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.0200 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4330 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.2660 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.2720 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.7190 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -8.0260 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.1820 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -4.5030 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -6.9500 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -8.1170 0.6790 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END