NCID-ZINC05553933 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.1170 2.0150 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.7610 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.2620 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0250 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.2250 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.2590 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.5960 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5270 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.3250 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.1990 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.4830 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 4.4720 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 3.7360 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 3.2580 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 2.6480 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 2.2270 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 2.7210 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 3.4000 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 3.6190 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 3.1630 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 2.4880 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 2.2720 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 3.3730 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4970 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.8080 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.5720 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.8230 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.4080 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0630 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.2860 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.1570 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.7260 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.0040 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.2300 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 4.9520 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 3.3420 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 4.1420 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 2.1340 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 1.7460 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 4.2010 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.0820 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END