IBS-ZINC06759808 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4710 1.9750 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.6020 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1020 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.5680 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.9600 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.6540 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.3560 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.2400 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.1620 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.7530 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.7520 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 4.0570 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.2240 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 5.2570 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.5540 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 6.9180 3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8720 7.6710 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 6.8530 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 8.2280 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 9.1810 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 7.2840 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 8.4330 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 8.7700 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 7.9570 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 6.8070 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 6.4690 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 8.3790 8.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.5130 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.0790 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1710 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.7220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.1990 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 3.8250 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 4.4660 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.9230 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 5.5720 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.7860 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 6.1730 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 6.4920 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 9.0680 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 9.6670 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 6.1720 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 5.5700 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 8.3930 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 9.2940 2.1220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END