CHEMSTAR-ZINC02749123 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.9500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.9760 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.1870 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -5.3530 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -6.8220 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -7.6450 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -7.2160 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -8.6460 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -8.8960 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -7.9600 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -10.2740 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -10.5100 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -11.8040 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -12.8690 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -12.6440 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -11.3560 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -14.2560 -0.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2570 -14.4580 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -15.1950 -0.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.2440 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.9660 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -4.8800 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -4.8890 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -9.0970 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -9.0880 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -9.6800 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -11.9880 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -13.4800 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -11.1820 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END