IBS-ZINC01261459 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.7980 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.3810 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.0460 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.3370 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.2240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.7890 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4750 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7300 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.9930 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.3800 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.5220 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.5190 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.9870 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.0270 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.9340 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.2590 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.1520 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.7280 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.4100 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.5100 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.0720 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.1890 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.4490 -5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.1700 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.3690 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.3480 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.1420 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.9450 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.9550 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.7630 -7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.8280 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.4340 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.8300 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.1560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.6420 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.6590 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1370 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.4260 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.8200 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.9750 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.6880 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.5900 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -9.1820 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -8.4290 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.0820 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.9670 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.7690 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.4400 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.3120 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.2760 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.1320 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.0240 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.8180 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.3600 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.3560 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END