IBS-ZINC06664097 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 11.5030 -0.8100 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -0.6320 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 -0.4970 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 -0.5390 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -0.7150 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -0.8460 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 -0.7600 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7370 -0.6020 4.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 0.2730 5.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 -1.9910 5.5840 F 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 11.6280 -0.5990 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 -0.3590 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3340 -0.4340 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -0.9790 4.6240 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 23 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 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END