IBS-ZINC00531210 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.1000 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1450 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.5490 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.3010 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.5680 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9510 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.4100 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.9750 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.7760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.0480 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.3510 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.9140 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.3050 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.4470 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 0.8080 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.2180 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.4530 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.6300 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.3370 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 5.7220 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 6.4390 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 5.7760 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 4.3940 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.6740 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 6.4790 1.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.3970 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.8010 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.5180 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.9140 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.5860 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.2850 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -0.7600 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 1.4730 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 2.5050 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 6.2390 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 7.5170 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 3.8780 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.5960 0.8980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END