CHEMBLOCK-ZINC00705210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5280 0.8720 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.5110 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.3950 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.6750 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.0590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1840 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8980 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.0220 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.4070 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.4650 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.1940 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.3250 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.2470 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.7350 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.1880 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.6270 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2440 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.1180 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.4030 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.7920 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.9060 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.1750 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.2770 5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.8880 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.7590 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.4840 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.6150 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.5410 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.0360 7.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.4960 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.8590 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.5660 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.1910 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.0980 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.0500 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.4840 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.3880 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.7200 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.4420 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.2280 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2530 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.8180 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.2010 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -7.1630 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.4940 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.8690 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.9050 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.5670 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.7300 10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -9.5240 9.3350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END