NCID-ZINC06019835 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.1780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.4640 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -2.9420 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.2750 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.0640 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3260 -2.0630 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.8610 3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -0.5430 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.2900 2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 1.0820 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.1840 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.2020 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.0980 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.1340 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.1990 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.0490 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -5.0660 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.8000 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.0230 1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3670 1.9210 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.3440 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6520 1.5590 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 3.6860 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2160 3.6090 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 4.7650 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6360 5.7130 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 4.3510 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7900 4.2800 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.0810 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 5.3960 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 5.0710 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 4.9110 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 4.0270 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 2.4230 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.8900 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3160 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.2650 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.4630 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.6320 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.2780 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.2990 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -4.6050 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.7340 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -5.6340 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 5.4030 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 6.3800 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 5.6920 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 5.1690 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 3.3820 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.6070 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 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 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 59 1 0 0 0 0 M END