NCID-ZINC01722189 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -2.2240 2.2530 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.8570 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.4160 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.0540 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.3620 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5410 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.8580 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.2760 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.3770 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8410 -5.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -2.3210 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7740 -6.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -5.6460 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.2210 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.3450 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.0560 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.1400 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.5580 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.8930 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.7690 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.0560 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.9760 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.5500 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.4650 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.0420 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.1010 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.4300 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.7000 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.6400 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.3090 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.8300 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.3030 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.6640 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.0750 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4020 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.2470 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.3910 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2180 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.3060 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.7030 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.7440 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.6840 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.4210 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.2280 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.3670 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.4320 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8900 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.6950 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.1760 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.8520 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.0410 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.8830 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.4730 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END