NCID-ZINC05046117 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.5380 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.3750 2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -2.1040 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3140 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.2370 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5680 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 -0.5850 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.9520 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5210 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.0230 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9040 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8840 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8800 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.1710 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.2890 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7830 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.4840 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.0400 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.3060 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6050 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.4420 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6110 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1800 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.3120 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END