ENAMINE-ZINC03196701 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.4070 0.4000 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1080 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.6170 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.8180 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3810 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.8270 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.1360 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.0660 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.5660 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.5490 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.3760 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.5360 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.0430 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.9870 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.3680 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 2.4880 -0.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 2.3330 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.5140 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 2.9830 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 3.8210 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 4.4560 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 5.3170 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 5.4940 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 6.0230 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 5.6550 1.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 5.6630 -0.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 7.4070 0.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.2430 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.2970 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.9070 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.7630 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.6060 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.4120 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.6910 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.1100 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.4560 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.8930 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.6130 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.0920 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.7390 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.9340 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.5200 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.7220 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.0750 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.0430 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 2.8410 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 3.9780 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 4.2990 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.1020 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -1.2570 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END