CHEMBLOCK-ZINC00108388 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0430 -8.6630 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.2270 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.6650 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.2760 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.0430 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.1960 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4230 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1270 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8970 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0320 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0450 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.4030 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1630 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1840 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.1210 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.2650 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.4640 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.5290 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.3890 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.7030 7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.7520 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6010 9.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.4700 9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -9.0200 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.8400 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.1960 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0750 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8700 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.1860 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.4420 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.2120 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.4230 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.0040 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.6310 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.2080 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6260 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.7130 11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END