CHEMBRIDGE-ZINC03879058 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -4.3180 -0.4350 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.7190 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.1470 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.7800 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 1.1830 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.6740 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.2440 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.6600 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.6030 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.5920 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.3940 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.1810 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.1970 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.4080 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.0500 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.6140 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.2300 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.9910 -7.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.2220 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.1040 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.4830 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.7930 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.7300 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.3570 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.0440 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.2790 -6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.4840 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0210 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.8320 -8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.9600 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.4840 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.3640 -10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.7170 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.1960 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.3250 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.1300 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.5500 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.5860 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 1.1820 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 1.9020 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.9980 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.6400 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.3900 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.7980 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.4140 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.0230 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.4180 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2470 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 2.0870 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.7540 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.7530 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.7350 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.4200 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.4280 -10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.9980 -11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.4030 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.2530 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.6990 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END