NCID-ZINC05731916 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0330 0.6560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7600 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.2140 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.3160 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.7770 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1340 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.0380 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.5790 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.4630 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.9490 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.3730 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.7730 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.2030 -4.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 1.2170 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.0530 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.1120 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.2500 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.2230 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.0600 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.0750 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.2340 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.7900 -6.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5410 1.8230 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0660 -5.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -1.1210 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.3040 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.2640 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.4340 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0190 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.7310 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.5800 -8.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.3760 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -0.9060 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.4210 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.1230 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0410 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.8820 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.7450 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.4900 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.1120 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.4620 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.6440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.4230 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.3410 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.8600 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.1310 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.0380 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.9180 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.7370 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.6990 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0400 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.9930 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2940 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.0650 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.5920 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.9960 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -0.5240 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END