ENAMINE-ZINC05020815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4100 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0300 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6630 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0230 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1030 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.4990 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.1960 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.4730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 6.2440 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 5.9580 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.6740 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.8780 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 6.6700 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.3070 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 6.2190 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1430 0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7490 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.7550 -0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9510 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5090 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.5220 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.9390 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.9860 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.3110 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.9330 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 6.3240 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 4.8840 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 7.6740 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 6.7480 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 5.6570 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.9420 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 7.4510 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 5.9960 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 7.7900 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 8.0480 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.5370 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 6.6810 0.8950 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END