IBS-ZINC00181218 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -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 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.1270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.3160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0180 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.6100 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.7150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.0580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.8290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.9590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.2940 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.6930 -0.0490 O 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 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.9650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.0200 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.7390 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -6.4120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.9090 -0.0770 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 11 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 18 1 0 0 0 0 M END