CHEMBLOCK-ZINC01089512 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5240 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4780 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8260 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6770 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0380 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5960 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.7320 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3520 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.7010 3.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.1770 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.8970 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.8060 3.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.7740 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -10.2430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -10.6010 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -11.1590 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -12.5180 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -13.0280 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -14.3700 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -15.2060 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -14.7020 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -13.3620 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9060 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8850 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8720 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3870 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3530 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.2630 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.6870 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.6920 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.5500 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.5170 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -10.8760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -12.3750 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -14.7670 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -16.2550 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -15.3570 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -12.9690 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END