SIAL-ZINC04829372 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.4810 1.1660 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0640 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.3200 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4380 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.8540 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5210 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 4.4060 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 4.1480 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 5.1930 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 6.5000 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 6.7740 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 5.7320 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 5.7200 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.3860 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 4.1040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 5.1340 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 6.4480 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 6.7460 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.0950 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4910 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.4680 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.2190 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.7130 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.6220 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 3.1320 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 4.9920 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 7.3100 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 7.7960 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.0820 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.9140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 7.2460 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 7.7730 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.3110 -2.3250 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END