SIAL-ZINC04576693 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.5040 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.2580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.7120 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.2860 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.1800 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.8440 -1.4650 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.9890 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3420 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8960 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.9040 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.4110 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.2400 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.4840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.3050 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.7980 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.7980 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.9690 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -6.1480 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END