NCID-ZINC01660214 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3210 1.1350 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.2070 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.3170 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.1380 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4820 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.4130 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.5130 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.3910 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 3.0270 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.8880 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 5.6290 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 7.0020 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 7.6350 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 6.8940 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 5.5210 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.7870 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0450 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.5160 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5120 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6410 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.5820 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6920 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7510 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.7200 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.3220 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.4240 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.4770 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.8310 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.8830 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.5280 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.8400 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.3080 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.5620 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.1350 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 7.5810 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 8.7080 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 7.3880 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 4.9430 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.0660 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.5800 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.6900 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 M END