ENAMINE-ZINC05525391 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.2880 1.9090 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.5330 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.2680 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.3090 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.6910 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.4870 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.5010 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.3920 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.9360 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.4560 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.5700 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.1550 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.1840 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.6820 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.4880 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.8100 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.0540 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.6790 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.5910 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.9920 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.3630 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.7370 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.7600 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.3890 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.0100 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.4160 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.8000 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1520 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.1260 -7.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.0010 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4640 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.5340 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.0850 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.3430 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1430 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.5620 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.2370 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.0020 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.3940 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.7310 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.6150 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.8630 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.2270 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.1050 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.0170 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.3490 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.0180 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.7300 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.1400 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.8320 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.4550 -8.8890 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 30 31 3 0 0 0 0 M END