CHEMDIV-ZINC00033391 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0060 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7290 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1050 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7770 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0790 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6820 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8000 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2450 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0870 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3470 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3290 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5640 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.7870 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.7560 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5260 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1820 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.0480 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.1090 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.1630 -5.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0650 1.8330 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9340 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8990 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2470 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7310 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0940 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3990 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5890 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.6770 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.0620 -7.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END