IBS-ZINC03881950 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.8240 -0.5060 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1510 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.1740 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 0.3560 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.2420 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 1.3120 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5070 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -1.5790 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1850 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.5870 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5240 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8310 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.0720 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.5830 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.0780 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.8470 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.3680 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -3.7260 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.4350 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.0700 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.6860 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -2.1940 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8770 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2260 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5900 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2320 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2160 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.8780 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7850 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.1120 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.6000 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.2860 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.4270 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.0770 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.7990 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.0880 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.2060 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.6550 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.0980 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.3170 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 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 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END