CHEMSTAR-ZINC04208915 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6310 0.5880 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.8660 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.9200 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1320 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.1160 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2670 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -2.3260 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.9730 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.0280 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.4350 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.7880 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.7380 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.4880 -0.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5500 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.4730 -3.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.7020 -4.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.6480 -2.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.1130 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.1150 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.2770 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.1620 -3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 2.4880 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.0000 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 2.9240 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.5960 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.0110 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.9990 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.1710 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.6290 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4490 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.2770 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.4360 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.5340 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.3250 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.2370 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.2320 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.1760 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.4100 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.0350 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.3850 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6210 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.9760 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0450 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5480 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 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 36 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END