NCID-ZINC04353230 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.5140 -0.3410 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4820 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -0.6420 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.8110 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -2.0160 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.9270 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -3.0390 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.7090 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.8630 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4870 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.2120 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.3230 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6920 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.4940 1.5650 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 -2.5110 -2.2090 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.9180 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.1340 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.3580 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.1730 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4900 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.3570 1.7910 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END