CHEMBRIDGE-ZINC00304715 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.5340 -0.1450 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.4970 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5820 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.8220 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.9810 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.8820 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.6480 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.3080 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.2660 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.4650 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.6540 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.8260 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.7940 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.1620 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -7.4680 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.8320 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.8940 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.5860 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.2180 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -8.2830 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.5510 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.3950 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.4210 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2730 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.4580 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.6690 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.9980 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7980 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.6350 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.0190 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.7080 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.5990 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.6370 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.4200 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.0690 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.6320 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.9760 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -8.3420 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -8.6030 -4.2870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END