NCID-ZINC05853703 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 0.7330 -0.5070 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.4130 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.8320 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.3680 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.4710 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0480 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.2040 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.4340 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0590 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.5840 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.0820 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.3510 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.1260 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 -0.5610 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.5760 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -1.6130 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4970 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -1.4910 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.3680 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.2040 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3710 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.2990 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0710 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3400 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.8760 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.9180 4.9440 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 2.6110 0.0030 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.7500 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.2440 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1330 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2820 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.3470 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.4860 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.6570 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.3710 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.0040 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.7700 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.4060 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 M END