IBS-ZINC02286654 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.2080 0.3400 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.0270 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.6180 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8400 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.5270 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1180 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.5930 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.7120 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.9510 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.6100 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.5930 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.0570 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.3070 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.8750 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.6850 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.8840 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.3280 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.5740 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.3270 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.5780 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.2880 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.6020 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.7690 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.1300 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.9930 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -3.9670 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.7580 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -5.5760 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -5.6030 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.8150 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.8480 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.7710 -8.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.2260 -6.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.5780 -7.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.8020 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.6340 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6860 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.1340 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.1860 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.3540 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.5010 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 4.2840 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.9310 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.8800 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.4780 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.7640 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.4980 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.3280 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -4.7370 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -6.1940 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.2420 -7.0110 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END