NCID-ZINC01584961 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 1.1160 0.5060 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.8640 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.4340 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6320 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.7550 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.3120 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3050 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.2740 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.8920 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.7700 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.7540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.4580 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 4.8670 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 5.6880 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 5.2610 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 7.1370 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 7.8410 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 9.3120 4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1890 9.3950 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 10.0240 5.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2380 10.0860 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 11.4350 5.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4150 12.1950 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 11.4090 3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4900 11.9720 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 10.0110 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 11.9570 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 11.2390 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 12.0450 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 13.3270 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 13.2860 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 14.4280 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 15.5840 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 15.6730 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 14.5850 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 14.6880 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 11.6700 6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 9.3410 6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.9370 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.4880 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5000 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 2.3770 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.3520 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.8200 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.2330 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.3920 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.9790 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 5.2080 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 7.2030 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 7.6160 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 7.7750 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 7.3620 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 10.1610 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 16.4930 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 13.8870 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 15.5620 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 11.6380 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 9.7460 7.5400 H 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 M END