CHEMDIV-ZINC04598409 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8970 1.7210 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.2280 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -0.1160 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0050 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.4980 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.2770 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.0440 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5120 -2.5980 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5510 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 -0.2070 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.3180 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.5050 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.8020 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.5890 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.2670 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.6110 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.0420 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.1400 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.8000 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.3620 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.5780 -6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.5350 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.0830 -8.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.0690 -8.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -9.0050 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.6080 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.2620 -10.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.3830 -11.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -9.6510 -11.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.0150 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.3180 -8.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -9.3480 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.1950 -6.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.2750 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.8870 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.0640 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.5490 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.3380 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.8420 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.6640 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.3400 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.9330 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.6610 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.8720 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.7460 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.8770 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.3120 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.0800 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.1020 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.3210 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.2100 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.5200 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.0430 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.9840 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.7080 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END