NCID-ZINC04963194 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.4340 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0230 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -0.1150 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.3630 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.1360 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6190 1.1750 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.5770 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -1.5560 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9430 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -1.9340 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1500 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.3960 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6770 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.6100 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.2230 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.7220 -3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 1.8060 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.0290 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 0.2310 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3920 -0.7240 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.5810 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.5660 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2150 -1.6000 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.2850 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.1170 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 0.7580 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.6930 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.4170 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.3660 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.1500 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9980 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5020 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9690 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.8100 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9140 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.1300 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.4380 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2670 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0030 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.9780 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.4610 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.4040 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.1000 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.5230 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.7650 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.3260 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.3970 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.0480 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.3520 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.8700 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.9180 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.4400 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.0110 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.9390 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 2.3070 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.9460 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.5740 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.4350 -4.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2480 -0.5640 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 58 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END