NCID-ZINC04773029 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.6440 0.7820 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6020 2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -0.4780 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.0290 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.5490 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.2220 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.7320 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 2.9990 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.3870 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.8680 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 5.3610 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 5.7150 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 7.0910 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 7.8770 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 7.3090 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 5.9430 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 5.1470 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 8.0910 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 7.4440 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.9910 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1920 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6860 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.4780 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.2620 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.0090 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.0180 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.7560 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.4890 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.2820 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 2.3300 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.3060 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.2000 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.7400 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.5430 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.8620 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.8340 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.9680 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 4.3040 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.9510 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.2200 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 7.5330 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 8.9390 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 5.5070 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 4.0850 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 6.6890 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 6.9680 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 8.1810 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.7820 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0540 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.0450 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.5610 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.5380 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.0600 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.0880 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 3.2660 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 2.4380 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.2730 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 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 10 11 2 0 0 0 0 10 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END