SIAL-ZINC04529908 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.0220 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9020 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3430 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.8630 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.3450 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.9250 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4130 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2240 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7210 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.5330 -5.8980 O 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 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8560 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5320 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.3500 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.6740 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.1370 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.4600 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.5000 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.1780 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.0200 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.4820 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.1600 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.9680 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END