NCID-ZINC04900199 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.5200 1.3240 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.0850 -0.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.7790 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.3450 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.2010 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.5160 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.9690 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.1080 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.3660 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6940 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0800 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8400 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3010 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.8950 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2740 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.1030 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5640 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.1590 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.6220 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4890 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.8610 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.3580 -5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4490 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.3930 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.8390 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.7890 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.6750 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8530 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.1840 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.9920 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.9820 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3740 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.2750 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.7110 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.5530 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.1090 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.5360 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.8220 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 2 1 M END