NCID-ZINC01641718 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5150 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.7740 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.2150 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.3840 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.1270 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.6930 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.2190 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.0070 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.0200 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.6240 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.8970 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.5070 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -2.8560 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.5830 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -3.5150 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -3.5030 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -4.1180 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -4.7460 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -4.7610 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -4.1540 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -4.1760 -2.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8150 -4.8440 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.5260 -2.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9590 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.4170 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.4180 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.5150 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.4940 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.1480 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -0.9410 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.6280 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.5320 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -3.0120 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -4.1090 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -5.2270 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -5.2530 -2.4120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END