CHEMBLOCK-ZINC04589481 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.4440 -0.3030 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.4530 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5660 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5370 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.2710 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7110 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8910 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.0590 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.0370 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.8540 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6960 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5160 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.8380 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.3000 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.7200 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3320 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.3970 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.5110 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.0990 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.8930 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.8310 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.0880 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.3900 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -12.4370 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -12.1840 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.8840 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.6280 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.4990 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.2180 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.2560 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.3840 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1280 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.4240 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.1610 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.6140 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.1350 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.3270 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.4960 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -9.8490 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.2700 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -11.5900 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -13.4540 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -13.0040 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.6870 -0.9460 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END