NCID-ZINC04804129 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4090 1.5730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.1950 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.5540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.0640 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4410 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.2080 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.5870 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.2340 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.6010 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 6.1710 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.4160 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 6.0000 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 7.3570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 8.1340 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 7.5540 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 8.3320 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 7.7680 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 6.4170 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 5.8950 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 8.1090 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 9.1910 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 7.0100 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.0000 -0.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5810 -2.5180 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6180 0.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4610 2.1530 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2690 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.4990 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.9260 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 4.3550 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 5.4030 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 9.1900 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 9.3920 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 8.3790 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 4.9340 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 8.5220 -1.4400 O 0 5 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 36 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 CHG 1 36 -1 M END