CHEMBRIDGE-ZINC01187447 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.2160 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2330 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3880 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0230 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.9650 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.5820 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1000 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.4990 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.3430 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.7670 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.3090 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5390 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.9330 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.7260 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.4020 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.7790 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -4.2440 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -3.3600 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -2.0020 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -1.5030 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.0630 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.1060 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 2.0850 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.7120 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.1400 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.6660 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 6.0900 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 5.6900 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.1640 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7030 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0500 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.1560 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.2510 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.3500 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6100 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.9510 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.4780 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -5.3080 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -3.7410 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -1.3200 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.6970 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.8170 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.9850 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 6.1090 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 6.0260 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.1340 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.8580 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.7220 -1.3160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END