IBS-ZINC00492694 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4020 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0680 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6010 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0700 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4270 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8990 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.0220 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.7620 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.7690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.4840 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.6510 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.8270 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.8640 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -1.7080 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.5220 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.7490 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -4.0270 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.3860 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.5050 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9140 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4560 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.6430 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1260 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.7000 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.6260 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.7250 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 0.3740 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.5620 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -4.1660 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 M END