NCID-ZINC00441670 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.0910 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1400 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.8290 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.2950 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -7.0130 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -8.3870 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -9.0540 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.3510 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.9770 -0.5150 C 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.6640 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.3050 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.4940 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -8.9430 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -10.1300 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.8790 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.4290 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END