NCID-ZINC01699060 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4030 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0250 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0130 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.3640 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.7090 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.7190 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.2880 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0830 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.7420 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1270 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.2210 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.9160 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.3060 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.9100 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.2160 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.9050 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -7.0980 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.5360 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.4390 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -9.1910 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -10.4460 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -11.1900 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -10.6850 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -9.4250 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -8.6870 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -11.4820 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -13.1870 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -12.0810 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -11.0430 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9560 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.5010 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.5690 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8880 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 6.1970 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 6.1960 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 6.2060 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 6.2090 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.9220 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5780 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.3920 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.7400 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.8810 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -10.8360 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -12.1640 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -9.0320 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -7.7150 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -14.1100 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -13.3560 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -11.6980 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -12.4530 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -10.1930 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.2810 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -12.6510 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 55 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 32 1 0 0 0 0 29 56 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END