CHEMSTAR-ZINC04554813 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1430 0.8690 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.6150 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.3890 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.7500 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.3410 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5670 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.2000 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.3560 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.1470 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.5580 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.0180 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2170 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.3210 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.7320 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.0030 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.4120 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.5490 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.2860 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.8810 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.6620 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.7930 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.3850 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -11.6100 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -12.0550 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -11.3180 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -10.1210 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -9.6480 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.1800 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.0660 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.3760 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.2370 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.9290 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.3520 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.4050 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.3120 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.7960 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.6520 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.0680 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.7910 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.9720 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.1150 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.8410 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.8610 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.1720 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -12.1970 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -12.9940 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -11.6840 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.5480 -0.2410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END