ENAMINE-ZINC05798053 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 -0.9250 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.5590 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.5330 6.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.1350 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.9420 7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.9760 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.4310 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.8220 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.9920 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.8780 7.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 4.2310 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.5180 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 5.2460 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.2890 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.5150 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.2010 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.3720 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.7430 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.3100 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.4390 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.5250 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.7950 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 5.0420 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 6.2530 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 5.1670 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.2120 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.6330 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0000 4.1570 H 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 24 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END