SIAL-ZINC04533490 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3900 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.6030 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7280 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.6720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.6210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7620 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7900 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.4830 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.5220 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.6000 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1010 -2.4070 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.1320 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.3440 -2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5410 -0.7480 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.4290 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7590 0.5530 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.0960 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -0.2970 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 0.6430 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 1.0290 0.6080 P 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 1.4910 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -2.2350 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9640 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6550 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4950 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.2520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.2010 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.9260 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -1.2670 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.0500 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -2.8710 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 2.2060 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -0.2630 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -0.6200 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 2.4900 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END