CHEMBLOCK-ZINC04619075 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.1560 1.1010 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.4150 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.0700 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6650 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.7630 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.7950 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.8590 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.9220 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.8860 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.8180 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.0710 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5500 -4.9930 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.0870 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.9030 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.5390 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.3460 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.9330 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.4490 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.2340 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.8320 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.0460 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.6790 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.0970 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.8760 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.2620 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.9270 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -12.2390 -0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -11.7970 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.3790 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.5790 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.5140 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7540 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.7210 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.1570 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.8510 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.9790 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.8480 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.6960 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.8490 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.1230 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.9940 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.8210 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.3540 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -10.4850 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.6210 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.0340 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -9.8950 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.3040 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -12.6390 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -11.5780 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.9290 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.4490 -5.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END