CHEMSTAR-ZINC03163861 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -1.4580 1.3950 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.1060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7810 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0340 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5520 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9190 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.2860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.9040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.3660 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.1640 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.2460 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8000 -6.6880 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -7.0070 -0.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6150 1.6830 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8490 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.7360 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3180 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.9620 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.2050 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.8050 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END