NCID-ZINC05438180 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.5430 1.6440 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.1190 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -0.2010 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3810 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 0.3550 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.7130 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8680 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.7590 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.7630 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.4080 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -0.7030 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.5040 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.3330 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.4240 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.4100 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.5600 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.7280 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 -3.5290 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.9700 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8060 -4.4600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.3810 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.9760 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.0120 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.1510 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -4.7930 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.0240 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.1520 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.2220 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.9230 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.3750 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.4110 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.0810 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.9850 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.9540 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.8070 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.7400 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.8200 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.3930 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.2070 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.9800 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.6230 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.8670 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.9220 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.5980 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.1320 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.9340 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.3160 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.0320 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.8720 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END