SIAL-ZINC05274093 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6440 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7180 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1830 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -4.5520 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.7050 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.3220 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.8360 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.4490 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.6150 4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.6640 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.8660 0.5150 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.7900 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.2650 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.2360 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.7620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.1250 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.9470 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9580 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9800 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.2410 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END