NCID-ZINC05045597 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.6700 -0.3640 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4910 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -0.3680 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2680 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 0.9390 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.0890 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 1.3740 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.3380 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 2.8140 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.9260 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.5310 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.2500 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.3120 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.6590 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.8790 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5020 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8940 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8850 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.0690 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.7700 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.2440 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4420 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.2270 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END