IBS-ZINC06661632 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.1070 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.8440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.2800 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9910 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -0.9760 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.0570 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -0.9140 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -0.9540 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -1.1100 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -0.8110 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -0.8330 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 -0.6620 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 -0.5440 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -0.6400 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.2720 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.7750 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.0110 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.2570 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.0210 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -0.7900 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -0.9580 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5190 -0.6300 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 -0.4010 1.0980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END