OTAVA-ZINC05610152 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2980 1.8800 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.5480 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.2980 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2540 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.6280 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.4370 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.8870 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.3710 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.9700 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.4280 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.6120 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.9120 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.4980 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.1120 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.0070 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.5760 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.3530 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.5190 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.1360 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.0550 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.4800 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.7720 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.9760 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.6740 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.7480 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.5180 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.0570 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 4.6750 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.2350 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.8150 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 5.6190 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END