IBS-ZINC06661475 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 9.4460 -1.1100 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -0.8100 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -0.6310 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 -0.4960 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -0.5350 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6680 -0.3980 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 -0.4400 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 -0.6170 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -0.7540 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 -0.7150 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -0.8470 3.6810 C 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 11.6100 -0.6000 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 -0.3590 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1900 -0.2610 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4380 -0.3340 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2830 -0.6460 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 -0.8910 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.9800 4.6180 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END