NCID-ZINC05462284 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3220 1.5480 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.0190 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.4610 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.6790 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 0.2640 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7120 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -1.2740 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.0900 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.8520 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2610 -2.7640 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4290 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -2.3280 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5260 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.7750 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.1810 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.8110 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.2180 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.1100 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.6070 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.8790 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.3840 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.9280 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.8990 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.0080 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.8900 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.8270 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0580 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.9970 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1610 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.3720 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.4260 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.2750 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.4610 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8840 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8990 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9500 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.5040 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.2890 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.6620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.9180 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.0520 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.3420 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.4940 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3690 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0970 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.1230 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.0520 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END