NCID-ZINC05542369 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4150 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0400 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1110 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.3880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.3900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.6340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.6370 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9810 3.3190 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.8960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 1.9950 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.1240 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 0.3640 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -0.8900 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -1.6460 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -1.1610 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -1.9480 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -1.4290 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 -0.1570 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 0.2900 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 0.5750 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 1.4460 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 0.1050 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 0.8590 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -3.3060 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.3980 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 4.4930 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 4.8470 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 5.1930 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 6.3600 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 7.0110 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 6.6290 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 7.2260 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 8.2060 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 8.5880 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 7.9940 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4390 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4500 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.0810 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.7610 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.7620 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.0170 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.0160 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0070 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.0090 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.0970 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -1.2650 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -2.6150 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 -1.9920 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 1.8280 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -4.0690 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 -3.4970 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -3.3350 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 3.1150 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 6.0560 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 7.0690 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 5.8630 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 6.9260 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 8.6720 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 9.3540 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 8.2960 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.0590 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.5680 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 61 2 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 61 62 1 0 0 0 0 M END