IBS-ZINC02109621 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.4280 1.1570 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3370 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5260 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 0.0490 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.9460 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.5090 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.9670 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.7790 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.1370 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.6920 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8840 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.1470 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.9160 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.8600 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.0080 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.2240 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.2980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0720 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.1200 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.4510 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.2930 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.6600 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5810 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7670 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.8350 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.9100 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.3530 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.7620 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.7500 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.9180 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.9580 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.1160 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.2470 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.9440 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.9700 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.6270 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.6010 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.3600 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END