IBS-ZINC06661210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.4000 -3.6600 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.7410 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.0630 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1440 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.8350 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.0620 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.8710 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.0780 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.4780 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.6690 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.4660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1150 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6190 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.1580 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.3770 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.4200 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.1540 4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.6290 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.8810 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 5.0050 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.8940 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.6550 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.5220 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 6.1260 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.5060 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.4300 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.6990 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.8950 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.7020 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.9090 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1010 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3110 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.1040 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.4920 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.0530 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.5590 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.9290 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.6390 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.9810 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.6190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5590 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5140 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.9690 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.9740 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.5750 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.5560 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 6.2990 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.9850 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 6.9860 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4350 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END