CHEMBLOCK-ZINC01422617 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.5490 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.0010 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.6530 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.0350 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -10.1160 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -10.8040 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -12.1610 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -12.8140 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -10.8340 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -14.1860 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -14.9410 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -16.4040 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -17.2310 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -18.5720 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -19.0860 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -18.2590 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -16.9180 2.3120 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.2980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.0650 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.4940 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -10.2760 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -12.7200 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -10.3140 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -14.6480 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -14.8100 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -14.5770 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -16.8290 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -19.2180 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -20.1340 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -18.6600 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -16.2730 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -12.1390 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 22 51 1 0 0 0 0 22 60 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END