CHEMBLOCK-ZINC01422771 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.6730 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.1460 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.1300 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.6620 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.4930 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.5630 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.5350 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.0640 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.4720 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.9550 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.2750 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5280 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.9470 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.8100 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.2570 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.8400 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.9670 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.1240 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.5480 -6.3690 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 3.6170 -2.1390 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.7290 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.6100 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.8350 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.2630 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.6640 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.3180 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.0930 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.0650 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.6370 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.9840 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.3770 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.1330 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.4120 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.6380 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.5420 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.1620 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.5000 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END