OTAVA-ZINC02512981 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 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0810 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8730 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.4330 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.1300 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.8000 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.0130 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1670 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.6820 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8230 2.5290 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 0.0260 -0.1540 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.0140 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.7700 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2210 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END