CHEMBRIDGE-ZINC01148418 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4680 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.6810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1300 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3700 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1540 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7090 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8510 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0390 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0820 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.5210 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.7850 -6.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.7520 -8.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.1010 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.2330 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.5790 -11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.7820 -11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.6330 -10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.2970 -9.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.3080 -13.2680 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9280 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9110 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9070 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3370 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4940 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.2960 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3370 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.9330 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.6760 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.0680 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.6890 -12.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.7900 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 31 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END