CHEMBLOCK-ZINC01787299 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 7.1850 1.5140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.1200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.7020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.7980 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.1990 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.9860 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.6720 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.6790 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.0090 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.3400 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.3330 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.3380 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.9940 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.6910 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.7050 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -7.0320 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -7.3530 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.3860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.6960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.2820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2530 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1970 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7820 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.7230 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.6400 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.4300 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.7890 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -8.3770 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.6610 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.4640 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -7.8180 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -8.3870 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END