IBS-ZINC04137399 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.7650 -0.9860 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.6240 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.5520 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.9160 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.8810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.4790 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.1080 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.1600 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.6950 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.9320 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.8870 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.0430 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.8170 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.6640 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.5050 -5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.7880 -4.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9640 -3.4950 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5730 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.4550 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3720 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4260 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.5680 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.6330 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.9040 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.5830 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.0310 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.2610 -11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.6540 -11.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.3870 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.2680 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.2360 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.7110 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.4070 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.2860 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.4730 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.1690 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.2430 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.8790 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.4190 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.5050 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.3990 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.6620 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.0000 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.6190 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.1940 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.5270 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.9710 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.4160 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.7620 -12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.8460 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.4360 -11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.0310 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.6570 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.7830 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.8470 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.7900 -9.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7100 -3.4070 -9.1930 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 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