CHEMBLOCK-ZINC00706428 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6740 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1720 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2230 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7260 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6540 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.0710 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.5600 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.6430 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.0020 6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.5970 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.4110 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.8250 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -1.8850 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.2210 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -1.2680 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 0.0330 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 0.3680 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.5880 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 1.0600 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 2.3620 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 3.3130 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 2.9760 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 1.6860 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 0.7250 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4750 1.4810 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 -1.1870 -2.2730 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.8840 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.0230 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.7990 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.3970 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.9580 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.6110 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.0500 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -3.2300 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.5310 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.3750 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.3280 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.6260 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 4.3220 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 3.7240 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 1.4290 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -0.2830 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4770 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.2200 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.5850 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END