NCID-ZINC05706852 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.8190 -0.7980 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4740 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.4310 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 0.0030 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9650 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.6420 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.5520 -4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 5.0040 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.0310 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.4720 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7110 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.9100 1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -4.5610 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.1060 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.1000 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.6430 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.2650 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2480 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.9180 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.5960 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.5540 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.9740 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.3050 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.6900 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.7430 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.4110 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.0260 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.5700 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1980 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.8560 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.5530 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.4570 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.2000 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.3170 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 5.3820 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.3720 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.3480 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.6400 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.1620 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.5390 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.9860 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.1270 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.7850 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.4630 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.2340 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.5400 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.0460 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.7300 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.0430 10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.6710 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.9850 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END