CHEMBRIDGE-ZINC02311826 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1320 0.6320 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.7940 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.1990 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5590 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.4800 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.6770 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.0260 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.7090 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.3360 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.9820 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6700 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.4050 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5460 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0730 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.3340 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.4260 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.8960 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9880 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.3600 8.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9100 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.3520 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.1910 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.5960 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.1640 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.3260 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.9240 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.8770 5.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.9350 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.8120 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.2100 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.1690 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5720 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9170 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.7700 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.8650 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.7840 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1050 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.0230 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.4270 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.3450 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4560 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.5380 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.4940 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6850 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.7370 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.5290 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.2510 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -5.4800 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.9870 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END