CHEMBLOCK-ZINC01080013 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2980 0.3270 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.0570 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.2780 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3470 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6890 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -3.2440 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.6630 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 -2.0630 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.0970 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.7100 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.3340 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.3590 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.0500 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.6610 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.8410 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.1280 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.2940 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -9.1770 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.8950 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.7320 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -9.8590 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -10.9550 4.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -10.3000 2.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.2170 4.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.0680 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9240 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.3780 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.9760 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.1190 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.6620 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.8630 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.3650 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.7930 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.0860 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.6840 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.7980 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.5190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.4390 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.5180 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -10.0890 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.5150 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.4580 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.5150 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.5500 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.5860 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.5530 1.2560 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END