NCID-ZINC01668165 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.5270 2.0010 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.6350 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.1950 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.3470 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.7280 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.5450 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.5320 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.7290 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.0560 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6410 1.0970 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.0160 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1860 0.6560 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.3940 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.6660 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 2.0430 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 1.1460 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.1270 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.5000 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 1.6190 -5.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.6790 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.1370 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.3640 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.0940 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6360 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.2880 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.1180 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -1.2900 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -0.7050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.1400 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.6460 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.2180 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.2610 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.1540 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.6120 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 2.3660 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.0370 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -0.8270 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.4930 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.5160 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.0200 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.3390 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.7970 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.2660 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.7540 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.9770 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.4420 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9280 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.4900 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -2.5060 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -2.9480 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -0.0710 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -1.4940 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.9600 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.5410 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.3920 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.7040 0.1400 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 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 53 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 M END