IFLAB-ZINC05250538 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9720 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5370 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.4470 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.8950 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4310 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5170 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0680 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.1930 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.7590 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.0510 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.7860 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.2570 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.9690 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.5810 6.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.5960 7.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.1130 6.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.0440 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.8840 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.9660 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.6200 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.9870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0570 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.8080 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.6060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.1530 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.6460 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9780 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.0550 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.8500 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -4.4080 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.5200 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -3.2290 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -2.0780 6.8850 H 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END