CHEMSTAR-ZINC02039001 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1230 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0260 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0890 6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.8020 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.9600 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.7610 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.9060 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.2430 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.4460 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3190 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 4.3560 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.6470 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6640 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.5240 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.7180 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.7080 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 4.7840 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 3.8200 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.5590 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 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 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END