IBS-ZINC02266303 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.5120 1.4050 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.0360 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6720 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9940 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.0420 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7140 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8040 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.1280 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.8720 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0240 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.5260 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.7020 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.6540 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.1810 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.3050 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.8480 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.0210 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.6570 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.1130 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.9260 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.2540 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.1420 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0830 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0530 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.5860 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.6180 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1310 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4850 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.2160 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.6810 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.5900 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.2460 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.9120 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.4380 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.0150 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.0480 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.4990 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.8900 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.7930 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.3510 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.8740 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7910 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.6640 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.8390 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.7230 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.1650 -3.4680 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END