NCID-ZINC05045660 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -2.6770 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.5850 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -4.9320 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.1020 -2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -5.7050 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.8160 -3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -3.5640 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.7910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.9850 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.6100 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.9100 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.4960 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.5550 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.0970 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -5.5750 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -5.5440 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -5.0150 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -4.9880 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -6.2730 -7.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.8580 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.0020 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.1330 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -4.6080 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -5.3490 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.6460 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.9600 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END