NCID-ZINC01559508 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.0900 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.2190 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.0000 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.8680 1.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.6740 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.4910 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.9020 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.6400 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.2030 5.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.9910 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.2640 4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.7460 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.8560 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.1120 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.8980 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.1230 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.5250 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -5.6520 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0240 -5.3620 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.1500 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 -7.2890 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -7.7500 3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5020 -8.1950 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.4990 4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5800 -6.2630 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.4530 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -6.7130 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -5.5960 6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -8.7070 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -7.7440 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.8140 3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.6090 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6490 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7380 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.7250 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3170 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.4290 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.9740 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -7.6220 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.8080 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -5.6640 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -9.1110 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -8.6870 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.9080 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1410 4.4360 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 17 2 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END