CHEMSTAR-ZINC04113380 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.0750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.5790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.1790 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.3950 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.5380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.9350 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -2.6110 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -1.9050 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -0.4980 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 0.1810 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -0.0270 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 1.1290 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -1.2320 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -2.3610 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -3.6300 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 -3.7770 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2940 -2.6670 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7470 -1.3930 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.1550 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.6590 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.4890 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -3.6910 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 1.2610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -4.5030 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 -4.7660 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3660 -2.7910 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 -0.5270 -0.1440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END