IBS-ZINC04029487 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4660 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0800 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6290 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0460 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.4480 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.1520 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.8590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.0970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.1580 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.9920 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.7600 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.6780 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.3970 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2340 -1.8750 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.4040 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.8350 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.3960 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.5230 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.0100 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4490 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7090 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.2320 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 4.0070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 4.1170 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 2.0490 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.1420 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.4140 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.8020 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.8250 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.4370 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.3040 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.5890 0.8600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END