CHEMDIV-ZINC02944759 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.8770 1.4840 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0150 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.5000 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.8100 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5280 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.3720 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.6640 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.5610 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.7910 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6840 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8050 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.0250 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.2340 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.4500 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6550 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.9060 7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.2640 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.1540 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.8820 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.7070 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.8080 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.0880 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.6590 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8480 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.0140 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.1900 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5450 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.6120 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.2860 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.5370 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4050 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.8700 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.9500 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.3480 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.4010 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.3350 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.2820 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.5110 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.0250 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.4890 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.4480 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.9450 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.6700 8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.7620 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END