CHEMSTAR-ZINC04047842 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.8580 0.8760 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6060 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7870 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0390 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9520 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3050 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -2.4660 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.0850 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.2330 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.7610 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.1410 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.9990 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.9050 -5.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.5860 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.4180 2.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.8620 0.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.6500 0.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.1800 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.0280 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.2050 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.0390 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.2590 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 3.3330 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 4.5390 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 4.6290 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.5210 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 2.3860 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 5.7270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.0120 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2140 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.4560 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.1860 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9440 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.4520 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.7160 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.7730 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.5190 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.3040 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.9170 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 3.2280 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 5.5550 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 3.5860 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 6.3070 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 6.3520 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 5.3820 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END