CHEMBLOCK-ZINC04788676 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3740 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0170 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6480 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0410 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4090 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0630 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.9220 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.1260 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.5020 -0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.5250 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.5790 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.9550 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.2740 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.8510 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 2.6520 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 3.8670 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 4.6660 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 4.2320 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4760 3.3240 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 5.0930 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 6.4510 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 6.9370 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 6.2070 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 5.0360 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3070 5.4210 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 4.1520 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 2.9950 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8900 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5180 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7030 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1190 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.4460 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.2230 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 4.2430 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.5860 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 2.0400 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 5.2000 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 4.6110 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 7.0610 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 7.9300 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 6.8940 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 5.8240 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 4.6490 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 4.0430 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END