IBS-ZINC06760702 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.0560 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.5420 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 6.8560 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 7.8270 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 7.2270 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 5.9150 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 9.1330 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 9.2730 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 4.8140 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 5.7200 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 6.6610 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 7.2940 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 8.0020 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 7.0290 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 7.9290 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 6.1230 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.4330 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 10.1400 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 10.9590 1.4030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END