CHEMBLOCK-ZINC00049790 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.4080 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.9310 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.8670 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.3440 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.9140 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.4150 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.6290 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -9.7330 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -10.1430 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -11.6700 -4.1540 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.0210 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.1400 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.3650 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.1990 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.1340 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.2540 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.0760 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.9100 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.2400 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.3150 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -9.7160 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.7900 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -11.9770 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -12.0970 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -12.0220 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.4460 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END