CHEMSTAR-ZINC03145114 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6760 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7870 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.0090 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.3810 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0790 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.4080 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.0260 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.1630 3.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8020 -10.3760 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.5720 4.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4290 -9.1130 -1.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3180 -8.5020 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.3260 -1.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7340 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.4690 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.1550 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.3650 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.2520 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END