CHEMBLOCK-ZINC02192134 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -3.0870 2.7330 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.3590 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.2690 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.1050 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.1790 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -1.8760 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.4770 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.5240 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3900 -4.3030 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.4180 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.0900 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.8200 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -5.8110 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.4740 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.5400 -2.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.5570 -0.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -3.2780 -1.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.8340 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.1800 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.3270 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.4840 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.4220 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.1540 2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.7620 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.7800 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.9690 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 3.5100 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.8680 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.8000 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.2920 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.2240 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.3350 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.4030 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.1720 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.2400 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.7180 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.9270 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.8040 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -5.7040 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -6.8270 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -5.6080 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.4600 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.3500 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.1480 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -9.5260 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -10.8370 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.4920 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.1810 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END