IBS-ZINC02229446 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.6700 2.2420 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.7360 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.1650 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.3190 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7840 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.1430 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.9960 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.4560 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.6730 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.9950 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.9770 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.7250 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.4980 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.2760 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -8.7240 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -9.2160 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -6.6870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -6.6580 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.4800 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.4590 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.1440 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.7090 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6100 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.4640 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.7990 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.1040 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.2380 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.4270 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.7240 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.6490 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.2540 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.5510 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.6470 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.3490 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.5510 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -9.2360 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -8.9360 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -10.2710 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.6400 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.0890 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -7.2880 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.6710 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.0400 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -7.6720 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -6.2390 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.1060 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.5100 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3330 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0300 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.9870 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.3190 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.3600 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.8780 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4540 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.1160 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END