CHEMDIV-ZINC02326059 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.4100 -0.3560 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.5210 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2650 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.3650 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.8440 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.8580 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.0400 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.8950 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.2640 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.4070 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.7980 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9500 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.0130 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.0320 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.4910 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.9480 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.0530 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.4290 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.5820 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.3490 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.9640 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8130 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.9320 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.5050 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.9320 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.5450 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.7390 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.3210 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.7070 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.2970 1.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.3430 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.1580 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.6770 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.6610 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.5470 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.2550 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.0510 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.6100 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.9010 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.2430 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.8220 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.5680 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.6280 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.6040 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.1050 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.3100 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.7810 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.2800 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.5490 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.5500 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.5770 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.8820 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.4470 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.7030 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1920 6.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.4690 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END