SIAL-ZINC04533967 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 0.8550 -0.5130 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0010 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.5610 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.1950 2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -1.2420 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.2050 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 1.2770 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5500 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -1.6200 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.2560 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6120 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5000 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.7560 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.1410 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.7110 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.5100 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.2040 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.0220 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.2610 7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.0470 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.3620 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.6770 3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 2.1370 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9040 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8840 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8800 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.6030 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.1250 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.8930 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.7960 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.6310 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.0880 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.0660 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.1980 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.7620 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 0.3980 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.1190 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1580 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.3980 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.3920 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.7840 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.2750 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END