NCID-ZINC04783630 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 -4.5490 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.6470 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.1760 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.7060 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -8.2360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -8.7660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -10.2950 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -10.8250 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -12.3320 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -12.9220 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.4800 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2300 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.1150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.6220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 6.2110 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.2950 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.2860 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.5280 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.5380 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.3550 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.3450 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.5870 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.5970 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -8.4140 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -8.4040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -10.6470 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -10.6560 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -10.4730 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -10.4640 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.1290 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.5810 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.7540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.7630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -13.0190 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.3080 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 7.2730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -13.9840 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END