NCID-ZINC05178336 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.9760 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3400 3.4450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.9550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 4.3610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.4900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9640 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.3430 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.5020 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.9900 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.3790 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.8060 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.7970 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.7240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.4000 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.8670 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.6820 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.8800 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.4130 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.7270 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 3 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 3 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 3 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 4 1 M END