CHEMBRIDGE-ZINC01106288 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.2760 2.9470 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2210 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 2.3960 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.2920 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.0200 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.8480 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.4780 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.9590 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 2.2240 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.7110 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.9400 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.6800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.1860 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.1570 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9740 -1.0720 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.4940 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 0.0590 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 0.7320 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 1.3110 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 0.6030 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 1.1360 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 2.5290 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 3.6290 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 4.8910 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 5.0100 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.9410 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 2.7260 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -0.0010 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.2040 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -1.3420 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -1.8090 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.5780 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.1420 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.9500 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.1890 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.6240 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.5060 1.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.5960 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.0800 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.6090 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.1610 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.6360 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.8260 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 3.6940 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 2.3230 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.8000 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 1.1670 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 0.4950 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 3.5060 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 5.7710 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 5.9900 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.8750 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.8540 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.7280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.7350 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.0420 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.0350 3.8890 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END