CHEMBLOCK-ZINC04494376 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2250 1.4280 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0920 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.7120 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0720 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7880 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1890 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.8540 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.1290 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7410 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.0330 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.7810 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.8330 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.3940 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.5250 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0940 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.5350 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.4080 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.7550 9.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.9570 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.1310 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.5320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.8510 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.9840 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.1780 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.6060 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.6590 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.7990 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.9920 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.0550 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.9270 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.7100 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.7180 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7300 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9010 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7370 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.3940 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4010 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2710 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.9330 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.6420 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.4050 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.4120 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.7300 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.1820 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2000 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.7550 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.5950 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.5310 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.8780 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -9.2190 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -7.2050 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END