CHEMBRIDGE-ZINC01060362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.1050 2.4350 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.9590 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.1590 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.1720 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6520 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.0480 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.4990 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.6860 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.4280 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.6260 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.1200 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.3660 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.5820 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.4450 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.8140 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -10.3290 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -9.4610 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.0930 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -10.3300 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -9.9500 -8.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -11.6110 -7.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -11.6970 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -12.7240 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -12.7610 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -13.5320 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -14.7340 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -15.6520 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -14.8810 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -13.6800 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.5690 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.7510 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.0350 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.6420 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.8240 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4320 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.8930 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.3230 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.8590 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.2290 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.0450 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -10.4790 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.4240 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -12.4130 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -13.8800 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -12.8770 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -15.2830 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -14.3850 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -16.0000 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -16.5080 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -15.5360 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -14.5330 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -13.1300 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -14.0280 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 14 2 0 0 0 0 13 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END