IBS-ZINC04025506 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -1.9850 1.9560 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.8090 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.2910 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.4390 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -1.0530 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0670 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.4360 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -3.7410 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.6700 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -3.7850 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.8630 -2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -6.7740 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.8550 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.7600 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.6830 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.4840 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.3600 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.3190 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.5330 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.7350 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.0160 -4.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -5.9820 -3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -6.9980 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.0220 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 -6.9820 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.9110 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.8280 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -3.5500 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 -2.3770 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.5280 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.3320 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.0870 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.0270 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.8940 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.7760 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.7310 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.4110 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.6100 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.1940 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.4030 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.6760 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.1240 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.7750 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.2150 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.0380 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.7750 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.5450 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7160 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.2640 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.6610 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.8130 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.9500 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.0980 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.0540 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.1800 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.0200 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.7260 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.0040 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.1890 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.7310 0.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M CHG 1 61 -1 M END