CHEMBRIDGE-ZINC02942709 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.9580 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.0180 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.4650 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -11.0360 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.2960 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -12.4900 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -13.0210 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -14.3780 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -15.2280 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -14.7010 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -13.3460 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -16.6950 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -17.5480 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -18.9120 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -19.4330 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -18.5910 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -17.2250 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -10.8570 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -10.7480 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -12.3630 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -14.7880 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -15.3620 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -12.9390 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -17.1430 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -19.5740 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -20.5010 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -19.0040 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -16.5680 -7.9900 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 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END