CHEMDIV-ZINC06847129 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.6900 1.5560 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.2740 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.5740 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.1270 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2020 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.6150 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.9880 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.0640 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.9360 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.4300 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.6910 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.6850 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.3100 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.6340 7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.6830 5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -6.1270 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.8530 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -5.5750 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.5520 4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 -7.5400 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -6.0720 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.2820 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.3790 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.2960 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9980 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.4210 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.1140 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.0570 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.5000 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9440 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.2050 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6410 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.2380 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8730 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.9890 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.5080 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.1890 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.2150 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.4630 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.7460 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -8.6530 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -5.2010 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.8190 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -5.0260 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -6.7480 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.5350 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.7300 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7790 1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6620 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END