CHEMBRIDGE-ZINC00991998 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3800 1.3850 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1200 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8740 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.2510 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1170 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7410 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.3550 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.0180 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.0350 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -4.5010 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.0320 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.4040 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.9530 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.3040 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.3400 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -8.9100 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -10.2050 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -10.9460 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -10.3820 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.0890 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -12.2570 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -13.0340 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -12.6250 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -14.3820 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -15.1890 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -16.4470 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -16.9090 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -16.1140 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -14.8570 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.7540 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.7940 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.6950 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3820 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.8380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6000 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1460 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.5240 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.0040 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.5670 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -8.3350 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -10.6460 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.9590 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.6530 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -12.6100 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -14.8300 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -17.0730 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -17.8950 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -16.4810 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -14.2390 -0.3520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END