CHEMBLOCK-ZINC01424660 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -3.6420 -1.0290 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.3630 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.5190 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.5200 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8460 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.1670 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.1670 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.8440 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.8330 -0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.4540 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.4920 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.5680 4.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.8600 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.4280 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.7260 5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.6250 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.5330 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.4060 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.2430 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.1380 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.8340 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.7090 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.4180 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.5650 6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.6120 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.7620 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.0300 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.3030 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.4830 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.0620 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.2010 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.5830 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.3040 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.9890 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.0140 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 1.7020 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.4720 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.6930 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END