NCID-ZINC05104336 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.2770 2.5680 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.0780 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.6350 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.2450 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.1760 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -1.3060 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.7440 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.7800 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.5750 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9480 -2.5880 1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7110 -1.8260 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.9220 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.8920 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.5960 2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3780 -2.2410 2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1690 -1.4620 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -2.1740 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1780 -1.1040 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.9780 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.5360 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9100 -1.8020 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.8880 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0490 -1.9030 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.5080 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.6600 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -2.0070 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -2.4600 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -3.3310 3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1810 -4.2700 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.6180 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -4.7420 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.9980 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.0770 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.8930 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.8100 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.7350 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.0970 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.2590 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.7650 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.7270 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.1360 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.8620 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.1180 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.0410 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.8130 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3830 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.9190 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.0050 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -4.0780 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -0.9440 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -2.5940 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -1.5870 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -3.0430 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -2.4200 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -5.6280 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -4.4550 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -4.9630 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.4630 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.5800 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.9650 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 9 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 22 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END