IBS-ZINC05348096 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.3890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6340 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.5660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.6010 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.8400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 4.2140 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.2880 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.7530 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 6.2680 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 7.7970 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 8.2900 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 8.5960 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 8.6490 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 9.0130 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 8.5260 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 8.3690 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.3960 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.8920 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.5900 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.5650 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.1550 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.6540 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.8060 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 6.1340 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 6.0940 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 5.8860 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.9260 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 8.1790 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 8.1390 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 7.8110 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 9.5600 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 7.6780 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 9.4230 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 8.5010 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 10.0920 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 M END