CHEMBLOCK-ZINC01426702 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0350 1.3760 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1370 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3550 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.8090 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3060 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.9680 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.4750 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.0820 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.1830 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.6770 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.0740 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.6210 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.1690 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1380 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.1080 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.5910 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.1080 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.1380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6620 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.5960 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.1980 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -3.4010 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -3.6100 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -4.2340 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -4.6160 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -4.3830 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -3.7650 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -3.3830 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7570 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8550 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.5940 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.3650 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6670 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7500 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4490 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.3960 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.4770 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.6570 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.7560 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.6820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.0100 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.7070 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.5690 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.5390 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.6900 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.5020 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -4.4160 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5250 -5.0990 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -4.6840 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -3.5850 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -2.9050 -0.2400 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END