CHEMBLOCK-ZINC04171104 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.5380 1.4530 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0460 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7470 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1070 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8040 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.0940 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7140 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.0370 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.8630 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.2620 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1170 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.5480 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7190 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.0060 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.2430 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -9.5540 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.9920 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.1900 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.3020 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.5600 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -10.7590 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.9950 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.0410 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.8470 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.6050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -10.2760 3.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.5780 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.6020 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.9140 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.7760 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7540 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2120 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6420 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1630 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.6890 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.5060 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -11.5030 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -11.9240 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.1070 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.6760 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 3 0 0 0 0 M END