IBS-ZINC00069357 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1340 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7600 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1170 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1450 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8510 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3040 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3580 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.3460 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.4850 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.1560 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.2470 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1910 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0220 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5840 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6220 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.4880 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.2060 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.6640 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3980 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6390 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END