NCID-ZINC04428329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.8560 0.9650 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.3300 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -1.0040 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.9980 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.2380 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2160 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.2320 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -3.0630 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.3970 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.9830 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.0250 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.0710 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.2320 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.4000 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.4140 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.6810 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -4.5120 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.1400 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.7040 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.6430 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.6100 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.7370 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0270 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.0340 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.2840 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.2710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4410 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.7380 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.6390 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.3240 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.2250 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.0910 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.3120 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.5660 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.4090 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.3340 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.6320 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 0.0030 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.9700 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.0570 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.1770 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.5120 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.6020 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.6960 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.7060 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.4700 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.5830 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.1470 -0.2200 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END