SIAL-ZINC04576692 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 -0.2160 -7.2620 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.7280 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -5.8600 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -8.1980 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.3150 2.7140 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 0.1300 -6.9100 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.3470 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.9850 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.1540 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.9950 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.8130 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.8170 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -8.3330 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -8.4930 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.2680 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.4500 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.9340 2.7400 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