CHEMBRIDGE-ZINC01895472 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.4230 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0050 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6090 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1570 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4570 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8360 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9980 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7770 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.6690 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.4440 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.2100 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.3190 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.5440 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.9810 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.3930 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.0800 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.4440 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -10.1610 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -9.5210 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.1240 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -7.3880 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.0670 4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.4090 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.0870 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -9.1730 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -9.8210 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -9.3940 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -8.3160 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -7.6580 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -10.0320 8.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8100 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.7750 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7740 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.2350 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1420 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6860 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.0770 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.3700 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.7440 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.1270 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.6180 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.9110 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.2440 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.8610 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.5350 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.9760 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -11.2410 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -10.0890 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -9.5070 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -10.6620 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -7.9870 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -6.8150 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END