SIAL-ZINC04797063 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.7190 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.1000 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -3.6400 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9390 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1560 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -2.0420 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8650 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.8310 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.6090 2.0290 C 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 -1.0330 -1.4760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.8330 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.1780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9230 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.3990 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7500 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.3340 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.9520 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -5.1330 1.9570 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END