CHEMSTAR-ZINC01576108 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.7050 0.9350 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3470 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.7580 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.1220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.3430 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -1.0950 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.7330 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.8390 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.7590 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.8640 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6110 -1.8160 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.8070 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 0.3100 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.1720 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.5270 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6670 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.8300 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.8970 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.1690 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.5630 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.6560 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.9500 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.1640 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.0860 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.7910 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.7890 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.2270 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.7660 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1330 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.7670 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7650 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.0680 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.6920 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.2510 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.1310 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.9040 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.6130 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.1420 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.3170 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.0930 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.4470 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.5060 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.7930 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -9.1730 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -7.2550 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.9600 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 0.2640 -3.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END