NCID-ZINC01719593 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.3800 -1.7160 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.1500 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.2220 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.1110 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.3710 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1390 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.6750 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.1950 -3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 3.4290 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.5880 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.9070 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.2290 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 6.0390 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 7.3510 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 7.1230 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.7770 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 5.0220 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 5.6320 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 6.9540 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 7.6860 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 7.6590 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 8.7500 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 9.4510 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 9.0670 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 7.9930 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 7.3000 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 9.7980 5.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3530 10.6970 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 9.4710 5.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6660 8.1760 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.0730 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.1720 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5940 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.7040 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7830 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.4820 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.2170 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.8450 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.2820 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.1130 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5780 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.9170 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6370 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.3760 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.1530 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.4210 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 3.3530 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 4.6610 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.0570 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.4390 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 5.6640 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 4.9990 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 9.0680 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 10.2850 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 7.6820 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 6.4860 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.8780 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 9.1220 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.9300 -1.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0860 -0.1940 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 7.8800 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 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 3 59 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 30 1 0 0 0 0 14 61 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 61 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 59 1 M END