NCID-ZINC04714922 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0370 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.5160 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.6660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.0480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.6230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.0130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.7450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.0790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.8040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0700 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -2.8330 0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.1280 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.0660 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.8240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END