IBS-ZINC06664292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5530 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.3140 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.0300 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.2580 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.8840 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 3.8760 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 4.1050 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 5.5930 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 6.0230 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 5.8190 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 4.3280 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 7.4790 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 8.1070 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.0420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.9280 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.3550 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.4160 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.9890 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 3.8170 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 3.5140 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 6.1760 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 5.7610 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 5.4230 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 6.4000 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 6.1470 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 3.7550 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 4.1880 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 8.0760 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 9.0110 3.0300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END