NCID-ZINC04758141 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.0190 0.5850 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.4730 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.7880 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.5640 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 4.9740 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 5.6990 5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 6.9780 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 7.7370 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 9.0350 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 9.5880 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 8.8200 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 7.5240 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 10.9750 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 11.4530 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 10.5410 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 10.9600 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 10.1010 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 8.8280 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 8.4060 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 9.2560 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.4120 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.0200 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.5170 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.8760 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.4640 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.1080 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.7260 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.3030 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.0490 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.6260 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.4890 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 4.9120 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 7.3090 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 9.6250 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 9.2420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 6.9320 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 11.6080 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 12.5050 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 11.9530 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 10.4230 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 8.1590 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 7.4100 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 8.9270 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.4340 5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 44 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END