IBS-ZINC02229160 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.2960 1.6340 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.7140 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.3200 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 1.7180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.7480 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.3570 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.3220 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.8770 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.0040 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.0970 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.9930 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.1240 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.3230 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.3060 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.4810 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.1500 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.8250 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0360 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.4920 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.6680 -7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.4570 -7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.2640 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.2380 -6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.0970 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.8880 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.6330 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.6410 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.1080 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.0960 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.3410 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.7140 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.7310 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 4.3480 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.7800 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.3890 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 4.7150 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.9310 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.2720 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.8510 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.3430 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6040 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.1760 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8780 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.0120 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.6750 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.3100 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 1.8520 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 0.3820 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.2750 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.6620 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 2.0980 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.2720 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.3410 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END