CHEMBLOCK-ZINC04576430 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.6990 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.3230 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4820 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.0900 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.4680 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.2710 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.0920 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 1.4720 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.2570 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.5810 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.3090 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 5.5140 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.4410 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.7820 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.7660 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.1220 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 4.1050 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.4610 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 4.4440 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 4.1750 7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 4.1500 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.1870 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.1220 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.1980 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.8220 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.6030 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.2400 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.1330 -0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.6960 -0.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.3280 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.1230 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.5560 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.3460 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.7770 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.0540 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.7710 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 4.4940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1160 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.3930 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 3.1100 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 4.8330 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 5.4560 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.7330 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 5.1120 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.9940 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.4480 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.7460 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.7290 8.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 4.7050 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END