CHEMDIV-ZINC02689444 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.3200 1.2890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.9220 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.3030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.2750 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.8930 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.4860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.9300 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.1100 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.5260 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.8230 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.1840 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.1600 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.7820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.5730 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.1500 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.9500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.1710 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.5940 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.7870 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.7390 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.1880 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.1120 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.5810 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.1300 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.2150 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.5040 -7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.0050 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.6190 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.6800 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.6590 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3930 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8540 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8030 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.3420 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.8550 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8760 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9240 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.6220 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.0140 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.7640 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.1150 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.8230 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.6860 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.4940 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.6450 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.8830 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -7.0620 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.4530 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END