CHEMSTAR-ZINC04554071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -2.9420 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.1630 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2420 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.3080 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.5450 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.6150 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.3690 -1.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.0900 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -3.0110 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.6940 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -4.8050 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -6.3050 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -4.4400 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.2180 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0620 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.4170 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.9460 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.7980 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -6.1750 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.5520 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.6160 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.9320 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.6380 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.2470 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -6.8630 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -6.5660 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -6.5560 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -4.6900 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -3.3710 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -4.9980 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7420 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.4670 -2.8860 N 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 M END