NCID-ZINC01579969 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1680 1.3160 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8500 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.1630 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.0750 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.2950 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.1510 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.3040 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.6020 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.7620 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.6040 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.7450 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.5310 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.7500 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.8870 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.7840 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1310 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7870 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.1320 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.8020 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1270 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.8480 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3700 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0190 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.0040 -6.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -4.5200 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.2030 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.8250 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.9840 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.1480 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.5970 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.5530 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8050 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.6290 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.6960 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7670 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2280 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.6010 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.1990 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.3780 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.2280 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.8720 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.4740 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.9060 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2550 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.8440 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6990 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.2690 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.6990 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.9490 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.3510 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.0950 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.6290 -5.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.0250 -7.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END