NCID-ZINC01681782 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.5150 1.5040 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.0340 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4560 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6310 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0830 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -2.4420 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4540 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.1350 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.9950 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.7000 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.5420 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.6790 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.9730 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.6450 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -2.2650 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.2190 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.5630 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.1500 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.3910 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.0480 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.4620 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.1830 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.7660 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8580 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7050 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.0400 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5210 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.9160 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.8980 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.3710 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.3120 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.2250 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.2890 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.3730 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.6440 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.0710 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.2430 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.9830 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.6840 -3.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END