NCID-ZINC04411121 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.4420 0.9970 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4930 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -0.9620 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5620 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.9930 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8230 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.2230 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7880 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.7160 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.2500 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.2180 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -2.7100 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.7890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.3020 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.8260 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.8370 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.3240 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.8030 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.8470 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.0210 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.5700 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.2020 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.0100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.0840 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.7630 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.0330 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2470 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.9370 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.2310 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.1680 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.3160 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.5680 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6940 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.4620 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.1610 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.0910 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.3160 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.5130 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.4460 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.2460 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.1140 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1860 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.4760 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.1370 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.4340 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.0730 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.5620 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.9390 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.9580 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.6080 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.7140 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.8810 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.8620 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.7500 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.8790 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.7110 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9180 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0520 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1900 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.4390 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.1170 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 61 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 60 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 61 1 0 0 0 0 29 59 1 0 0 0 0 M END