NCID-ZINC05063123 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6530 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.8320 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.2870 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.6060 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.5880 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.1040 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.9880 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.3420 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.8170 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.9350 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -10.1480 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -10.5670 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -9.2130 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -8.6580 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.4260 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.5300 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.0100 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.4320 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.6180 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.3080 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -10.0930 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -10.2770 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -11.6500 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -8.1390 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.9550 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -9.4590 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END