CHEMBLOCK-ZINC04357306 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.4830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.6050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.4710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.2000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.5410 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.2180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.5080 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 2.2050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.5900 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 4.2380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.5480 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 5.6300 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 6.2660 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.6280 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 7.7400 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 8.5370 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 9.9140 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 10.5090 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 9.7330 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 8.3440 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 7.5100 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 6.3020 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.6180 0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.0250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4350 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6850 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.2530 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.2800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.4280 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 1.6800 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 4.1610 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 6.1420 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 8.0800 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 10.5300 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 11.5850 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 10.2040 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 8.0900 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 7.5030 -3.9370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END