ENAMINE-ZINC05043356 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.4210 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0080 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6400 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1020 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.5370 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9210 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0250 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0680 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2290 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.2890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.2990 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.8210 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.4020 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.9370 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.4160 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -8.9180 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -8.6320 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -9.1530 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -9.9440 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -10.1870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.5490 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.7190 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.7960 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7700 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7860 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1810 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.0430 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.6030 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.5200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.7020 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.5560 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.7280 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.5850 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.4140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.9090 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.5080 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.6520 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.3270 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.8220 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.0130 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -8.9480 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -10.3660 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -10.8020 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.0980 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.3450 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.0820 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.8350 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -9.6720 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END