IBS-ZINC02227590 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.1800 1.6850 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1580 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4370 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9640 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5500 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.9290 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.6750 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.5670 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.0740 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 -4.4310 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.9500 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.2080 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.3220 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -7.3630 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.2900 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.1780 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.1390 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.7060 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.6030 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8640 -4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.0260 -6.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -3.0860 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.3070 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.4350 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.0790 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.5370 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.3510 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.2940 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.2460 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0020 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.0310 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.1090 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1890 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1600 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0910 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.1200 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3110 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2820 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.9810 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.6830 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.5930 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.1290 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.3270 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.3780 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -8.2320 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.1030 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.1210 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.2710 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.1500 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.4280 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.7350 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.2470 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.0060 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.0400 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.0720 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.2200 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.2590 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END