IBS-ZINC02270310 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.0530 2.6880 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.3310 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.2340 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.5100 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.0540 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0520 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7620 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.7000 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.7880 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4110 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.6820 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.3440 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.6160 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.8820 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.2050 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.1740 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.4330 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.3920 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.0740 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.7920 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.8360 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.6100 4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.6400 9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.5110 10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.9850 11.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.6450 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.7240 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.4810 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.8250 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.2950 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.1940 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.2750 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0790 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.6300 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.4520 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.0650 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.4340 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0730 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.4470 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.2680 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.7690 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.9850 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.8390 10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.1240 12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.5110 12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.6570 11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.0760 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.6970 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.2020 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END