CHEMBLOCK-ZINC00140353 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 -6.6770 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -5.2530 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.0110 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.6640 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.5580 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.7980 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.1440 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -5.3870 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -6.1410 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.0940 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.4760 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.2890 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -4.7160 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -4.4310 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.9780 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.1600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.1600 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.4420 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.7540 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END