NCID-ZINC01598354 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5530 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9410 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5680 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8060 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4100 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7920 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.4720 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.6850 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.7360 6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.4590 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.4620 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.2250 9.7190 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 -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 0.9860 -4.5290 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.6460 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8180 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7130 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.0980 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.0730 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.8240 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.8480 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.5140 10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.8630 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -4.8390 9.3130 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END