IBS-ZINC00503514 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -2.1240 -1.6870 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.5060 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6000 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4410 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.3670 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.2460 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1260 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.2490 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1490 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.4740 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9370 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.2860 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.6720 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 4.1980 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 5.5670 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 6.4130 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 5.8920 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.5240 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.9490 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6890 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.5540 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.1570 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7430 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9100 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.5380 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 5.9760 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 7.4820 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.5550 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.1180 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END