NCID-ZINC04428330 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -1.2210 1.2940 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.0480 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 0.1150 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.9630 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.2020 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.2940 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.2110 1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -1.2630 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.3020 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.3080 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.1220 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.0460 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.2560 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.2560 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.1690 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.5440 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -4.3220 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.3350 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.3320 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.1390 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.1860 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.9860 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.6700 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.3850 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.3610 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.9940 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7620 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.9460 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.1320 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4580 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.1970 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.2440 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.4730 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.2490 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.4780 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.2420 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.0530 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.8960 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.6400 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.4190 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.3310 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.8180 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.8110 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.7220 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.0390 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.6330 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2010 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.5880 -1.9240 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