CHEMSTAR-ZINC03869968 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1590 0.8610 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4320 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5960 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.5970 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.5290 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.9520 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 3.2310 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.3790 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 2.7930 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.8090 -2.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 5.1890 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.6860 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 4.2960 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.6730 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 5.9730 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 5.7710 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 4.9450 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 5.6800 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 5.1410 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.4500 -2.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2880 0.8100 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.3430 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.2800 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.5400 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.7960 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.9250 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.2220 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.3720 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 6.2730 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 6.7910 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.6920 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.0230 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 20 -1 M END