CHEMSTAR-ZINC00113418 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.4120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.6530 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.7820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.0800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.3140 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.5230 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.7380 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 6.8810 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 6.1980 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.8780 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 4.0740 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.8280 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9160 -2.8060 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.1020 -0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6530 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.9060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 5.7350 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 5.8250 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 7.4460 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 7.5370 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END