IBS-ZINC00401838 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8240 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1800 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8250 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0420 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1310 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1090 -3.7810 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 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6090 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1290 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7630 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9220 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7280 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1610 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END