CHEMBRIDGE-ZINC00381821 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9260 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.2460 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.3800 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3050 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6040 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0720 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.2850 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.6790 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.3020 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.2200 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 1.1180 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 2.0930 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 3.0350 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 3.9550 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 3.9710 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 3.0700 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.1050 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.2050 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 1.0620 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 1.9200 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9930 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.8260 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.6130 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.2800 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.0590 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5700 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3000 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.3110 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -0.5380 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 3.0330 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 4.6820 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 4.7100 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 3.0960 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.0580 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 0.0630 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END