CHEMBLOCK-ZINC00626425 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7130 -2.3050 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.1780 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.8000 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -1.4210 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.7960 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.9710 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.3430 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 0.2530 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 1.6040 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 2.5290 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 3.6300 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 4.4280 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 3.4350 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 2.1600 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.6910 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 2.4750 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 3.7350 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 4.2150 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -3.4800 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3540 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -5.3100 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.5930 -0.2180 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.0660 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.6620 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.4700 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -0.0660 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 2.4200 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.7120 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.1120 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 4.3430 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 5.1970 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -6.1330 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.2620 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.6570 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.0340 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END