NCID-ZINC05812686 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0150 0.9700 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4280 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.7980 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.3720 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7700 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.7020 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -3.6980 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.7580 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -0.3600 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6900 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.0750 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.0030 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.2830 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.2440 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.1820 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.0920 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.6640 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.7090 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.3410 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.6430 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.9220 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.0020 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.4210 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.4430 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1410 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3130 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.0110 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.0500 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2800 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.5410 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.1750 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.6920 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.7540 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.2940 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.2890 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.7960 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.4230 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.2850 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END