NCID-ZINC05389911 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -1.9370 -2.7080 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.2550 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1920 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6280 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.4150 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.7630 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.3230 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5320 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1990 -0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5640 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.3560 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.8360 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.7270 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.2080 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -1.0980 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -1.5740 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -1.4640 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -1.9370 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -2.6060 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -2.9260 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3910 -3.5310 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6820 -3.6940 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0160 -3.2480 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0680 -2.6430 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -2.4740 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -1.8960 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -1.3170 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -3.8900 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -1.6510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -2.1030 0.7420 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.5040 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.5020 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.2090 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.7300 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.2190 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1350 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.7560 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6000 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.1850 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1820 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.2980 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.2650 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -0.6370 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.0360 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -1.0030 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 -3.8780 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4280 -4.1680 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0230 -3.3760 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3350 -2.2980 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -2.0870 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 -0.9220 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -0.5110 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -3.6510 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -4.3580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -4.5770 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -0.7640 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -2.1490 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -1.3590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.7780 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1480 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.4040 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9920 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.5260 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.5030 1.9910 H 0 0 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 10 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M CHG 1 9 1 M END