NCID-ZINC04804168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4640 0.7510 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5240 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.8300 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.1500 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.5410 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.5910 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.2390 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.1820 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.4890 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.7540 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.9140 0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.4050 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.1930 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.6340 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.6910 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.4270 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 1.0620 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 1.7410 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 2.8160 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 3.1880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.5070 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 3.4920 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 3.9830 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 4.6440 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 6.0370 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 6.7130 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4890 5.9850 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 4.5950 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 3.9280 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 6.8500 -0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0430 5.8630 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9270 8.0100 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.1410 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.9550 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.2920 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.5700 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.8910 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.7460 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.2330 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 1.4310 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 4.0170 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.8290 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 6.5940 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 7.7930 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 4.0390 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 2.8460 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7500 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.9490 0.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 16.0040 7.1310 0.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 48 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END