NCID-ZINC01729450 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7860 1.7140 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.2100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4210 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.2420 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8970 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.4800 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.8610 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.6780 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.1000 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.7150 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.0090 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.8760 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.2730 -1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -8.2370 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -9.2900 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -11.6650 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -12.9790 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -13.5540 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -12.4890 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -11.1870 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -14.8970 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -16.0040 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -17.2490 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -17.4170 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -16.3390 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -15.0910 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -13.7730 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.7620 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.0310 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.9570 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.2050 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.1350 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.2390 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0110 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.8670 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2970 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.6930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.3090 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8860 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.5470 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.1720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -9.2300 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -11.7840 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -11.2380 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -12.8310 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -13.6780 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -12.2760 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -12.8510 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -10.4300 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -11.3080 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -15.9050 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -18.0880 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -18.3850 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -16.4720 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -14.2850 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -14.5310 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -10.6750 -1.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9920 -10.4850 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 57 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END