SIAL-ZINC02573722 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.0740 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.5670 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0220 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.3150 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.9990 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.2940 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.1830 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.1670 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.4350 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.4510 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.2060 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.1900 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.6570 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.3620 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.3180 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.9590 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.0180 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END