NCID-ZINC05160190 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.2140 1.1480 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3530 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1130 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4940 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0870 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.3000 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.3320 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.9910 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2290 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.8540 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.1970 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.8410 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.1640 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.8060 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -2.1030 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -2.7350 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -1.9700 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9200 -2.7860 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6840 -3.8500 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -2.2620 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9060 -1.1920 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9910 -1.6260 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -0.7640 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -0.0170 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3880 -1.6330 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -3.3180 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1380 -2.5410 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -1.6360 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.6650 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.5110 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.3580 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.4620 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.6040 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.4630 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.1020 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.8500 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.3210 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7170 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.8720 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.1330 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -3.8370 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -3.7950 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -0.3730 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 0.7290 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 0.4310 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1650 -2.3810 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4370 -1.2700 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 -0.8010 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -3.0440 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -2.7970 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -2.5590 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -1.0730 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -1.0380 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -0.6230 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -0.1360 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -0.1950 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0560 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9150 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.7510 -2.5280 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 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END