NCID-ZINC05004560 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0610 1.5030 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1450 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.5400 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1320 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.4900 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1810 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.5540 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 4.2360 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.4730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 6.2160 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 6.6480 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.1850 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4610 5.4900 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 7.3560 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 6.9750 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 8.1530 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 8.5350 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 9.3250 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 10.1360 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 7.3040 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 8.2050 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.6760 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.9950 1.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5880 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.6000 1.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8770 2.0370 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.3820 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.4070 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.0140 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 4.0360 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.0840 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 5.5570 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 7.1350 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 9.9230 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 8.9420 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 10.8990 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 6.9280 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 8.5810 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 7.3010 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END