NCID-ZINC02028558 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.7750 0.8360 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.3790 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.2070 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.7060 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.8030 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 0.9870 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.2580 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.1130 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 2.1140 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.6590 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 2.4670 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 3.7250 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 4.1820 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 3.3840 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.1700 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.2350 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2410 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.0040 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.7420 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.3320 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.1010 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.2560 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.6690 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.3220 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.0580 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.0650 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 0.6780 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 2.1180 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 4.3540 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 5.1650 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 3.7400 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.2980 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.5040 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END