CHEMBLOCK-ZINC04653607 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.8850 -2.4190 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.7720 3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -2.4090 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.4240 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.6220 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.8580 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0470 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.0000 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2370 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.6050 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.9110 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0900 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0170 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7230 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.6930 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.8540 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.5990 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.6120 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.5690 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 -2.7700 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.9110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.3220 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.9020 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -3.6750 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -2.8690 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.2880 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.5110 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0130 3.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.0500 2.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.3940 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.5440 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.7820 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4750 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.6760 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 3.0130 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.1480 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0560 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.1380 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.3720 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.9820 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.4620 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.9440 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.1840 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.0900 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.8890 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.7100 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.5320 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -4.1290 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -2.6920 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.6580 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.0550 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END