CHEMBLOCK-ZINC00528219 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7070 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0920 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6950 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9890 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6640 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8330 -2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.4190 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9130 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1040 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0310 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4820 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6870 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.1100 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.3980 -10.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.2240 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.7260 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.5010 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.2000 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.7100 -10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.4730 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9020 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1900 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.8250 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.8030 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0830 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.2950 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.0520 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.8910 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.1460 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.2810 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.8390 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.1100 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.8410 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3400 3.1870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END