NCID-ZINC04722254 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 6.1470 1.5910 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.2000 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.5180 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.1500 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.5640 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 2.2720 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.2340 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.5390 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.1470 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.5810 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.0480 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6650 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.9320 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.5750 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.7900 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.7970 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.5820 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -2.4390 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -1.7070 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -2.3230 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -3.7710 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -4.6640 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -4.1720 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 -5.0380 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -6.4060 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 -6.9170 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 -6.0540 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -6.5450 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -5.7020 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -4.3270 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -3.5230 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.5050 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.1380 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.3170 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.5970 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.3520 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.3120 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.0810 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6140 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.9630 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -3.4090 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -1.7700 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -3.1140 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 -4.6580 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 -7.0710 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -7.9800 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -7.6050 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -6.1090 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -3.2530 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6650 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 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 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END