NCID-ZINC01690890 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -1.1300 -5.1000 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.3910 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.0930 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.3550 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5410 -2.5720 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8490 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1080 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.2590 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.9500 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.6350 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.1060 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.5110 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.4870 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.0250 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.3280 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.4510 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.0400 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.1630 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4610 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.3240 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.5260 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.6270 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.5020 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.2470 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.9550 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5430 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.0290 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.6040 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.9770 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.0290 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.5950 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.1780 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0480 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.1000 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0600 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.5720 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.8030 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 M END