SIAL-ZINC04537108 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -2.4820 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.6230 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2830 -1.7840 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.4270 -2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -2.8070 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.8400 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.6160 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6430 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.3700 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.6090 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.6680 -3.1430 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -5.2370 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.6370 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.4600 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.5570 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.6530 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.0160 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.1660 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.8270 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 23 30 1 0 0 0 0 31 32 1 0 0 0 0 M END