CHEMBRIDGE-ZINC02861503 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.1350 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2700 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7440 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0690 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.4960 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8900 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7080 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1460 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8680 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2880 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.8240 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.6250 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.3810 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.5410 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7470 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.8650 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0340 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.0790 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.9580 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.7920 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5540 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.3220 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.1520 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.3620 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.7830 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.5780 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.6910 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.5270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.9730 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.9500 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.0950 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.3460 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.4940 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.0710 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.0400 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3510 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.2100 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.7730 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.4920 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.6560 5.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6860 1.0720 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.2360 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END