IBS-ZINC02414949 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -0.6810 -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 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.1250 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -0.6610 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 0.7470 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 1.5980 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.1330 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 1.1820 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 2.4980 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 2.8750 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 4.2860 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 5.2250 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 6.5010 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 6.8480 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 5.9270 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 4.6350 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 3.5550 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 1.9870 -5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 0.7600 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 0.3580 -4.5400 N 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 -0.0190 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 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.1610 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.0500 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.2720 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.7620 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.6330 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.5220 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.2340 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.7450 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 4.9550 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 7.2310 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 7.8500 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 6.2090 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 0.0600 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.2740 -1.1980 N 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 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END