NCID-ZINC04099319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4890 1.8340 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.3360 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.1500 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4560 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6230 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -2.3100 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.1510 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 -4.5320 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.7130 -0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0740 -5.3710 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.4570 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0430 -3.2720 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.3770 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.6170 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.7030 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.2290 -3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.8260 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.4660 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.1750 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.2480 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -0.5470 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -1.8150 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -2.1240 -5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.4200 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.7380 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.2820 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.5380 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.4860 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5640 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.3600 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.9060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.3060 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.1690 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.1090 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.1950 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -5.6420 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.8120 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -4.5990 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.7910 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -3.0510 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -1.4140 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.1420 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.5810 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -7.4700 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.0540 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.0910 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.8210 0.3800 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END