SIAL-ZINC00392076 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1900 2.2060 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.7630 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.4450 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.8760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.8870 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.5640 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.2400 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8420 -3.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1990 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.7060 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.7230 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.0960 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8700 -2.0480 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.1900 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.8070 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.7420 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.2240 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.5860 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.2840 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.7930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.2320 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1240 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.0110 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.6540 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.2370 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.6750 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.7230 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.4480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.9300 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.4020 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.8890 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END