CHEMDIV-ZINC06783290 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.9000 0.8430 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.2460 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3870 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.9880 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.6320 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6780 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.0750 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.4270 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.3310 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.5910 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.1540 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.6140 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.2510 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.6200 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.3680 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.7580 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.3730 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.6700 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.2920 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.3160 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.8050 -8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.0060 -7.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.8180 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.2580 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.0870 -10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.4540 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.9410 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.1250 -8.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.0750 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.5950 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.3130 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.9530 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1000 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.1100 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.0440 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5210 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.6770 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.1160 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.4400 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.3460 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.3640 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.8100 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.6810 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.1290 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 4.0030 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END