SIAL-ZINC05273933 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 94 0 0 1 0 0 0 0 0999 V2000 3.3120 -0.8780 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.7350 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0520 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -2.0830 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.0680 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1240 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -0.1480 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.5930 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.0680 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.8180 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.3420 -5.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 -1.4910 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.0230 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.1740 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.1750 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.5230 -4.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -2.8500 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.2070 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.2230 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.2090 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.0030 -3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9880 0.8380 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.2060 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 1.9710 -1.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 2.3500 0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.4830 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.2300 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6720 4.2880 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.1970 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.0030 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.4300 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.5680 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 4.0200 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.1770 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.9390 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.2720 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 4.4440 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.8570 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.7740 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 8.0810 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-2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 7.8790 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.5780 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.1250 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.3060 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.7530 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.1070 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.0340 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8030 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.7080 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.8100 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.6950 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 0.9280 -3.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 61 1 0 0 0 0 1 62 1 0 0 0 0 1 63 1 0 0 0 0 2 3 1 0 0 0 0 2 64 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 66 1 0 0 0 0 5 67 1 0 0 0 0 5 68 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 69 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 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2 0 0 0 0 56 58 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 90 91 1 0 0 0 0 90 92 1 0 0 0 0 M CHG 1 93 -1 M END