NCID-ZINC01596969 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.6920 4.0000 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 4.0410 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.8820 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.6750 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.6380 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.8000 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.5020 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.5640 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6990 1.5890 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.3360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.0090 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.8410 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -1.9680 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.3280 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.5260 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.0150 -1.9680 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.4140 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.8920 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.2260 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.3820 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2960 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.1280 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.2860 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.6050 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.2070 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.2910 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.5300 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 0.0210 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.3050 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.1250 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -1.6200 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 4.9080 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.9800 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 2.9150 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.7010 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.7720 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.3540 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 0.9310 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.5790 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.2590 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.8250 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.0320 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1750 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.6570 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9370 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.7240 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.5660 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.6600 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.7010 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -3.1610 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.2600 -2.9770 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END