NCID-ZINC05371095 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.0500 0.2660 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0340 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.6960 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.5560 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 2.6140 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.0570 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.3530 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.2470 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.8910 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.5490 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.4870 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.9390 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 2.0420 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.7670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.8980 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.2990 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 2.2320 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.8900 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.3820 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2250 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.5940 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.1010 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.2530 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.5010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.0580 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.8200 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.7200 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9420 -5.2060 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.9600 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -6.5510 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.7720 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.8580 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -6.1370 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.7240 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0020 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3270 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.4020 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.2250 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.7470 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 2.1600 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 2.5110 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.6760 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.8300 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.1580 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.6450 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.1730 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -7.6700 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -7.4250 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.8420 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -6.0870 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.1570 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6530 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.6540 5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -6.9670 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -7.2050 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.4650 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 51 2 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 51 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END