CHEMSTAR-ZINC03098194 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.9250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.8020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.0150 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.3740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 2.7470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 4.0710 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 5.0480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 4.7160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.3640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.0570 -0.0210 O 0 3 0 0 0 0 0 0 0 0 0 0 9.5230 4.4700 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3940 3.6180 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 5.6500 -0.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.5650 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.2040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 1.9920 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 6.0900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 5.4900 -0.0140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 16 1 M CHG 1 17 1 M CHG 1 19 -1 M END