CHEMBRIDGE-ZINC00668638 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0970 0.8790 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5460 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.5440 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.8510 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.1610 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1630 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8550 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5010 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -3.2930 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.9670 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.7060 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.1140 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.8080 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.2460 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.9160 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.1470 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.7370 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.0770 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.6440 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.8940 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3110 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.9810 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.7840 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.4440 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.3060 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.4450 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.5860 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.0670 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.5560 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.0450 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.3020 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.6310 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0750 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.1730 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.9050 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.0580 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.2650 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.6770 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.2420 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.7540 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.6620 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.0480 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.0130 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.3300 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.7840 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.7430 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.2630 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.0990 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 48 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 48 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END