SIAL-ZINC00409411 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.1100 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.0220 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.7000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.1690 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.4510 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.9480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.0630 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.3800 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.6820 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -5.3840 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.6410 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 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 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END