CHEMDIV-ZINC04900185 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9430 1.3100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.8780 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.2350 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.1820 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.8170 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8400 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0700 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -1.0350 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.6820 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.9050 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.5030 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.8760 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.6570 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.0560 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6980 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.8900 -6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.1270 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.6660 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.8790 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.4270 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.7810 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.5660 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.9770 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.4280 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.3700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.4740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7850 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.7410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3680 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7850 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2630 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.8080 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.6140 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.6780 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.3420 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.9500 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6230 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.4450 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.8430 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.4790 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.2490 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.1740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.5340 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.8040 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.8410 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END