SIAL-ZINC04533989 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5840 1.3530 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1020 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9200 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2670 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.8620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0480 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0160 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4210 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6740 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0050 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.1030 2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -4.0900 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.2480 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.5160 4.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 -3.2880 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5960 4.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -2.9910 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5580 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.1760 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3440 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.2070 7.0420 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.0730 7.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.9170 4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.8620 4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.9680 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.5820 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.9530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.6710 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5360 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.3120 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.0290 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6940 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.2270 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.8220 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.0840 7.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5300 0.9690 7.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.2480 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END