CHEMBLOCK-ZINC04625676 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.4670 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.9740 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.5810 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.1570 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.6500 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.8990 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.5520 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.9150 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 4.0570 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 5.0700 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 4.6150 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.2700 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.3510 -4.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3890 1.1470 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.8000 -5.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7540 4.1460 0.0930 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 0.5290 -0.3650 0.8850 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 0.8730 -2.0840 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.3940 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.0340 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.5540 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.2760 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.0960 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0150 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2300 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.6680 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.5900 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.7370 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.3480 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.3290 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2800 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.5200 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.8720 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.2220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.1320 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 5.0740 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.2980 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END