CHEMBLOCK-ZINC04543904 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.7080 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.2630 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.4270 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.7930 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.9440 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.1700 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.2640 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.1390 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.9070 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6470 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3350 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1820 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.2390 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.0900 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.1130 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.1680 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.0210 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.1330 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.5780 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.1100 3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.2870 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.9380 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.0760 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.1890 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.9640 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.2230 8.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8450 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.1360 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.2900 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.8790 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.0540 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.2240 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.2340 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.1220 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.5770 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.1880 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.9150 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.2280 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.1050 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.8560 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6190 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.9790 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.3680 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.2600 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.1150 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.7250 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.7230 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.4650 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.4620 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.2340 9.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END