IBS-ZINC05345860 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.9090 1.3130 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.2110 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.5740 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9010 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.8340 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.1820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.6130 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.6720 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3200 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.0840 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.0590 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.9110 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.2650 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.6950 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -7.8680 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.5820 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.3830 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.3390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.8480 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.3910 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.4340 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.9250 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.9650 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.0320 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.9050 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.8360 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.7080 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5900 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7280 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.6060 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.6260 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.5020 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.9040 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5910 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.2130 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.9520 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.2590 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.9150 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.0400 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.7300 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.6830 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.8630 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.3630 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.5440 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.1640 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.9840 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 35 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 17 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 15 16 1 0 0 0 0 15 37 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END