CHEMDIV-ZINC05153015 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3130 0.9740 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.6000 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -2.0440 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8360 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.1610 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.6940 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.9030 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.5790 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.2140 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 0.1760 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.6680 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 3.8020 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 4.5720 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.6220 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.3340 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5520 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.3620 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.8130 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.3420 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.4200 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.9690 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.4360 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0910 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.0330 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.4170 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5160 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0750 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8750 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.4190 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.7790 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -5.7290 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.3200 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.9620 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.0720 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.7110 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.7110 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 4.3360 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 5.5850 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 4.0660 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.4530 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.7920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.0660 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.5490 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.7510 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.6940 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.8340 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -1.0300 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.0800 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.2570 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.4610 2.1340 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END