NCID-ZINC04720919 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.2800 1.3610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6780 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0520 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.4320 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0860 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.0980 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 4.7890 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 5.2530 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 5.0260 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.3320 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.8650 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 5.4820 4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.0600 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 3.6690 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.5470 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 2.4580 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.1160 -3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 3.7270 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.7060 -4.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 4.0950 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.2750 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.9910 -7.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.2800 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.5420 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.9640 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 5.4880 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0370 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8750 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.5860 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4590 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.0010 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.9840 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.9650 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 5.7930 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.1540 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.3210 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.8540 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.3540 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.8180 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 4.3230 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.8640 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 5.9570 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.9230 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.9050 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.4170 0.9870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END