NCID-ZINC03588995 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.9720 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.4240 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.9530 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -6.3000 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5200 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.9960 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -6.3440 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.4660 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.4780 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.9480 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -6.3920 2.4870 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.0160 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.0770 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.2050 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.1190 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.0900 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.1840 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.3750 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.0670 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END