CHEMBLOCK-ZINC03117841 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.7410 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.1080 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.8360 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.5630 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.9330 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.8810 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.2680 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -10.0940 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.3020 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.8260 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.3720 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.2630 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.7660 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.9090 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.6420 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.5930 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -11.2960 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.1530 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.8560 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -11.1230 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -9.4190 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END