IBS-ZINC05477779 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.5160 1.4990 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.1110 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.6570 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.0130 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.3720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.1400 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.8150 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.6350 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1480 0.7830 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.6250 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 -1.3350 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.3580 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.6640 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.5510 -0.3470 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.3860 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 1.8350 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -0.7540 -0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4000 2.0780 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.3720 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.7330 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.2090 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.9320 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.7500 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 2.3700 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.4090 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.5840 -1.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1480 2.8210 -0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7790 3.7700 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 2.3520 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 2.7560 -0.3180 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 26 -1 M CHG 1 27 1 M END