NCID-ZINC06010366 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.9070 1.1030 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1590 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.7780 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0980 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6460 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.2190 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7900 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.0940 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.1640 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.6910 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.2770 -1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 -1.3190 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.3260 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -3.2500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.0260 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3840 -2.0740 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.0790 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.4730 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.1950 3.2160 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.5900 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.2750 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.7440 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.6610 6.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0880 -1.6710 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.8070 8.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8060 -2.4460 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.9680 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.9690 8.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3000 -0.9310 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.6590 7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.5580 9.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7870 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.2360 10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.5860 11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.0330 12.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.3060 10.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.2470 11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8710 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.6170 9.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.4860 11.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.1570 8.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4470 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.6080 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.2890 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.7290 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.7090 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.6110 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.7320 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.6300 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.5420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.9440 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.4040 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.6710 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.9370 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.3270 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.9370 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.7860 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.9380 2.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 59 -1 M END