CHEMBLOCK-ZINC04785277 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.2400 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.7690 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 7.7460 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 6.2160 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 9.6580 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 10.1640 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 10.0950 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 10.7370 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 11.2210 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 10.6840 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 10.0980 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 9.9450 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 6.0720 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.8480 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.9210 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 8.1470 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 8.1610 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 8.1380 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 8.1070 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.8800 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 5.8240 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 10.8190 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 9.2310 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 11.0410 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 8.2000 0.8560 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END