SIAL-ZINC04825592 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1010 -0.7440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.0730 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.3270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8800 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -0.6910 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.6440 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.1760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.1070 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.6840 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.8480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.8570 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.1790 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.8150 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.8260 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.4180 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.2090 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.6350 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END