CHEMSTAR-ZINC04545570 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.0620 1.5060 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.2980 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5930 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0920 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.3020 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.0080 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6230 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.3010 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.2540 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.1730 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.7940 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.3060 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.5810 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.9080 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.8650 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -5.2890 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.1960 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.1380 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.8630 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.1500 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.9420 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.9000 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.1850 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.8550 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.1420 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.1860 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.4990 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.4930 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0610 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.6880 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.4310 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.0860 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.1720 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.2920 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.6220 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -4.6840 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -6.2560 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -5.3180 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.4950 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.1650 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.5840 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.7440 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.5120 -5.1300 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END