CHEMBLOCK-ZINC04491487 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.4590 -1.1690 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.4880 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.8260 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.8420 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.5060 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.1840 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.2220 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.5820 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.8470 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.1630 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.1120 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -0.7210 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.6240 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.5720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.1810 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 1.0430 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 0.4500 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 2.0810 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 1.9560 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 0.8200 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 0.6890 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 0.3830 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4730 1.5190 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 1.6500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 3.3360 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 3.5110 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 4.8210 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 4.7840 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 4.6080 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 3.2980 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.9180 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.2550 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.8550 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.8400 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.1510 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -1.4550 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 2.6120 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.9140 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 2.8900 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -0.1140 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 1.0380 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -0.1200 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 1.6230 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -0.5510 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1650 0.2900 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3360 1.3010 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6410 2.4530 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 2.4600 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 0.7160 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 4.1700 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 2.6760 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 3.5380 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 4.9460 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 5.6560 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 3.9490 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 5.7170 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 4.5820 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 5.4430 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 3.1740 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 2.4640 -1.0940 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END