NCID-ZINC01607318 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 2.5790 0.9980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.2900 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6550 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2370 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.5830 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.4170 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.9490 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.3690 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 3.9910 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.7360 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 2.9250 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.9150 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5830 5.1040 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.4950 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7350 3.8190 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 3.7040 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 5.6420 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.1010 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.4160 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 6.1010 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.8400 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.1850 2.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9690 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.2720 -0.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.3400 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 6.2560 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 6.2790 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.7120 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.1960 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 M CHG 1 22 -1 M END