CHEMBRIDGE-ZINC04723677 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8300 0.5400 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8150 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.2090 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.3980 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.1700 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.3790 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.8240 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.0560 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.8380 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.5070 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.8230 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.6260 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.2870 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -7.6090 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -8.4890 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -9.7940 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -10.6180 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -10.1610 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -8.8640 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.0320 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.4230 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.0840 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -10.9800 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.3650 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -4.6330 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.8400 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.4590 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.2860 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.5600 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.7340 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8250 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.9780 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.7700 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.2370 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.8720 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -7.9970 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -10.1510 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -11.6220 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -7.0300 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.8600 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.9820 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.3910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -11.5100 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END