NCID-ZINC05181527 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6950 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.3290 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.9290 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.6770 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.8720 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.2880 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.6340 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.6950 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.5530 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.7480 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.3360 -5.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.6920 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.2440 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.4380 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.5120 -3.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0750 -5.2310 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -7.0120 -3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2110 -7.3710 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -7.7000 -4.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5500 -8.3980 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -6.5340 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6110 -6.4090 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -5.3680 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -6.7820 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -5.7540 -6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -8.3730 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.2370 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -3.0550 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.0460 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.6040 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.9930 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.3030 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.8330 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.3780 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -6.7760 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -7.7500 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -5.8480 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -8.8220 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -8.1630 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 34 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END