CHEMBLOCK-ZINC04772652 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6960 1.8720 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.3940 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.2740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2920 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.3500 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.7340 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4750 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.8330 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.4740 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.7490 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.3850 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.6600 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.8890 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.7940 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.0410 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -1.2760 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -0.4830 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 0.5520 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 0.7910 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.0030 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 1.3330 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 2.3780 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.8140 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.4460 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.9570 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5350 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.3680 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9580 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.3430 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0770 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7790 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.7700 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.7450 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9820 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.2500 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.9900 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -2.0800 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -0.6640 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.5960 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.1800 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 2.9240 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 1.9480 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 3.0600 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.5280 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.1780 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.2170 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.4200 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END