NCID-ZINC05492925 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8800 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.5390 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.3270 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.3590 5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6410 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9330 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7800 6.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.2910 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.4310 5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.2600 8.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -1.6400 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.3580 8.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -3.3470 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.0940 9.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0230 -2.9530 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.8680 10.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -1.1870 10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.2000 9.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.0550 10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.1200 11.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.7960 9.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.2300 7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 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 -0.6060 0.6240 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.4860 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.9300 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.4670 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.5130 11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.7450 12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.6220 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.8940 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0970 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.3210 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END