NCID-ZINC05648844 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.5900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.0700 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -2.3070 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8750 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -2.2310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.3510 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -2.1680 2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -2.4880 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8870 2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -2.0330 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.9420 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -3.2500 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.1010 1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -5.2600 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.4020 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4390 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5640 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.3960 3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 0.3050 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.8060 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.8250 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.4910 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.0540 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.1610 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.0070 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.2470 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1530 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.3110 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0360 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.5230 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.6740 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.4350 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3730 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.3060 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.6660 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.8860 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.0030 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.8270 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.7800 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.5840 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.1780 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.7960 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.9720 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2650 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.1390 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.5380 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.6980 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.9050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M END