CHEMBRIDGE-ZINC00612462 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6110 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1700 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.4720 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.5760 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.4840 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3690 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.2520 1.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.1010 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.5910 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.3840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.6940 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.6340 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.3490 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -11.7680 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -12.8870 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -11.5700 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -12.7380 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1440 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3090 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6880 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.8290 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.8060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -9.0680 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -11.5790 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -13.1950 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -13.4570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -12.4400 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END