SIAL-ZINC02242748 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3300 1.5800 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2270 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.5010 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.8650 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.6710 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.1160 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.7520 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.1190 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.5220 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.2180 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2130 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.6400 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.9650 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 5.3090 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 6.4310 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 6.4010 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 7.7300 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 8.3530 -2.0480 I 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.1680 -1.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.5880 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.6220 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.1320 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.2570 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3180 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.7210 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.7480 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.2720 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.6420 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.9760 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 4.1840 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.8510 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.2830 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 5.4010 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 8.4640 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 7.5850 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.3950 -1.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END