CHEMBLOCK-ZINC00759059 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 3.7360 7.8940 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 8.8890 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 9.3010 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 8.7160 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 7.7210 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 7.3040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 6.2340 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.8940 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 4.2430 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 5.1270 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 4.9360 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 6.3710 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 4.2930 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0660 3.2050 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.7640 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.4060 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 5.0720 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 5.8710 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 6.4650 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 5.6670 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 6.2100 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 5.6390 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 4.7410 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.1960 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.7640 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 5.9880 4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.4460 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.7170 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.7970 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.6760 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.3830 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.2440 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 10.2750 1.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 7.5770 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 9.3470 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 9.0400 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 7.2660 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.2000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.6290 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 5.5940 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 4.6330 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.9980 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.4540 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.9960 -0.2230 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END