IBS-ZINC05576419 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.4910 1.3940 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.0120 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.6770 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.0190 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.4010 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.0880 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.5950 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 3.9560 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.1170 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.6120 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 6.3210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 7.7140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 8.3130 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 7.6100 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 6.2890 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 8.2750 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 9.6740 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 10.3400 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 11.7210 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 12.4410 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 11.7780 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 10.3970 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 13.7910 -3.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 5.6090 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.2090 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 4.0980 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.4120 0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9310 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5310 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.5180 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.9440 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.6680 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.8350 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 8.2870 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 7.7730 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 9.7790 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 12.2400 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 12.3410 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 9.8810 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.6800 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.8090 1.0660 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END