ENAMINE-ZINC03503075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1760 1.6440 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.2640 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5050 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.1010 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.4990 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.2640 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.1540 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.4860 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.4960 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 4.0740 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 5.5730 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 6.1030 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 6.3260 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 7.7830 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 8.3830 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 8.5710 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 9.1210 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 9.4840 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 9.2950 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 8.7500 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 10.0220 -0.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1560 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6230 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.8770 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.9000 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.6770 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.5050 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.5870 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.9060 -3.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.2370 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2120 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5800 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.3390 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.8130 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.6840 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.9020 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 8.0440 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 8.1730 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 8.2880 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 9.2680 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 9.5780 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 8.6060 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.3400 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.6340 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.3170 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.4790 -5.8680 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END