IBS-ZINC06664587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.4880 1.5160 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.1380 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.5260 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.1960 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.5860 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.2380 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.5100 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.2810 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.1610 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.8950 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.5090 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.8860 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.2030 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.5030 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.7650 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.7220 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.9440 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 1.9700 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 3.2030 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 4.3680 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 5.5370 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 5.5930 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 6.7900 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 6.8140 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 5.6650 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 4.4870 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.4240 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.2270 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.0310 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4200 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.6020 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.1500 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.3140 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.6880 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.2400 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.3040 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.1450 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.4060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.7050 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 4.3340 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 6.4240 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 7.6880 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 7.7360 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 5.7110 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.6050 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.3300 -2.7600 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END