SIAL-ZINC04529315 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -2.9060 1.5490 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.2820 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.3720 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.4450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.8140 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.7300 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -5.8740 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.6740 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.0660 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.2470 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.7510 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.9870 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.8440 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.0230 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8810 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.1760 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.3850 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.3770 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.5450 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.4460 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4700 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.4950 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.2980 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3720 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.7950 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.6630 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.7880 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.7850 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.1980 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2970 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.9750 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.8640 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0420 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.7740 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -6.0040 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.7390 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.6290 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 2.9600 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 3.1320 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5000 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.4970 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.7530 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 35 42 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END