SIAL-ZINC04566171 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.2900 0.3950 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.1140 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.3960 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7890 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9680 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.9140 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.6080 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.1990 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.8100 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.2330 5.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 -0.4400 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.2800 5.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 1.7900 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.6240 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.9180 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.9900 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.1170 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.7570 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.3530 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.9700 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.7080 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.9990 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.8390 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.5190 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.5850 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.8420 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.6210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.4680 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.2810 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.2320 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1720 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.9340 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7880 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.4860 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.7850 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.3820 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.0930 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.6780 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.8530 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.0810 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.6080 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.9190 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.5170 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.9550 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.4820 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.7790 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.2200 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.4320 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.9220 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.8720 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END