CHEMBLOCK-ZINC01428911 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2900 0.9360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5200 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.0060 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.2610 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.2680 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.7470 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.8860 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.3310 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.6590 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.1970 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.3930 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.9190 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -5.2590 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.0760 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.5570 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.3460 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.9280 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.5390 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.0700 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.8700 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.4740 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.3570 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.6320 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -9.0310 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.1590 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.7790 8.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -5.3360 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.5580 10.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -5.8090 11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -5.1600 12.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.0050 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.2880 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5530 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.5890 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1360 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8440 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.8570 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.6560 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3550 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.2920 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -7.1120 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.7320 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.4780 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.0510 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -9.3200 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -10.0280 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.4740 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -6.4590 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -6.8930 11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -5.5280 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -5.5020 13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -4.0760 12.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -5.4410 12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END