SIAL-ZINC04762796 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.7220 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.6170 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.0780 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 -4.5060 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.4850 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.0840 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.9640 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.5980 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.3480 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4670 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.8400 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -2.9860 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.5860 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.8090 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0680 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.5650 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9860 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.9370 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.2860 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.4930 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.1560 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.2140 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.8560 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.9040 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5270 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.1820 0.9830 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END