IBS-ZINC04812404 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 5.4340 1.1400 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.2860 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.8590 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.0660 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.6590 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.0520 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.8350 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.2450 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.0220 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.1790 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3950 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.4390 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.7440 6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.5700 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.9590 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 4.7660 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 4.2280 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.8630 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.0210 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.5580 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.0290 9.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.1770 7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.5740 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.2220 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.6000 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.3380 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.6960 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.3140 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.4230 7.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.4730 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.4660 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.5690 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.0080 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.5130 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.9090 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.2980 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2530 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.4690 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 4.3930 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.8380 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 4.8840 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.4500 10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.6470 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.1020 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.4150 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.8130 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.6830 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END