NCID-ZINC04411025 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.7860 -0.5690 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0430 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 1.5800 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 1.7770 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.2300 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 2.1880 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.5170 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 1.9820 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0320 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -0.0610 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5440 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.9050 3.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.4930 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.5350 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7130 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.3950 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.6580 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.0430 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.6260 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.9280 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.2710 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.1030 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.3680 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 0.2170 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.1450 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.0330 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.8830 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.7860 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.2670 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.5760 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.7770 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -4.0810 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.5820 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.8840 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.1620 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.4610 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.4130 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6540 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1290 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.3270 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.8760 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.8010 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.1870 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.3590 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.8880 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.1170 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.1350 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.5820 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4120 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.0590 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.5200 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.0110 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.7320 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -5.0260 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.1510 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6070 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.3550 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.6420 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.1250 2.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.2460 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 59 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END