CHEMBRIDGE-ZINC00610629 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.0490 1.0220 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.1570 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.0130 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 3.2760 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.5250 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.9300 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.1050 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.3160 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.6870 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.3340 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.7150 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.4440 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.7960 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.4150 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.8340 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 1.6460 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.6440 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 2.9900 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0670 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.4080 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.3300 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.4060 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.6890 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.2330 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 4.6120 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.0280 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.7660 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.3370 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 3.3640 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 4.4660 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.0630 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 2.4560 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.0370 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5530 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 4.9310 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.2920 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 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 36 1 0 0 0 0 36 37 1 0 0 0 0 M END