NCID-ZINC01602115 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4940 1.4910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.1390 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.5720 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.2500 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.4940 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0580 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.3750 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0690 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7250 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0200 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6740 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0360 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7530 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1040 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.8630 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2810 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.2030 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.8980 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.4610 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.4340 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.7040 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.5880 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.1620 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.5900 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.2450 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.5320 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0810 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.1220 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5380 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8140 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.9590 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.4840 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.7740 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0070 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.7420 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7050 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END