IBS-ZINC05347637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.5340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.0400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.7500 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.0300 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.1360 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.8410 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6690 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.7440 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.9420 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.1490 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5870 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.7610 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1600 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0140 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1050 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.0270 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8630 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.7720 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.8760 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.2750 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.7600 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9550 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9690 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.7900 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3470 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.0130 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.7040 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.2370 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.8770 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.5060 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.4410 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.5230 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.0250 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.0640 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.6090 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END