CHEMBRIDGE-ZINC04809859 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.6570 -1.4630 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9450 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6750 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1170 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8170 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1020 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.6980 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.0880 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.7910 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.7680 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.3000 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.8620 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.0490 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.9740 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -4.3090 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.8820 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -2.9880 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6940 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9130 -2.3900 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.6240 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6260 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.3380 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.2790 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.6620 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.5930 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -2.0160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -1.9970 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -1.4310 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 0.2830 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.3000 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.4470 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.9090 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8000 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3130 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.1120 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8720 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.1720 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.5940 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1140 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.0080 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.3380 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -1.0330 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -2.3010 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -3.0170 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -1.5750 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -1.0820 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -2.5030 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -0.8820 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 0.4200 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 0.6660 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 0.7770 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -6.6640 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.7930 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.3900 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.6720 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -1.1900 1.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9140 -1.5400 0.7980 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 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 44 1 0 0 0 0 27 45 1 0 0 0 0 27 56 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END