CHEMSTAR-ZINC00368732 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0990 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8830 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3130 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1390 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5260 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.1120 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.3070 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.9200 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.3390 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.1470 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.5180 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.2240 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.4430 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.7630 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.8200 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.8510 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.2990 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.9500 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.0530 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.2920 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -9.2680 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.7970 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.6870 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.3630 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END