NCID-ZINC01710486 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.4130 -0.7630 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9620 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0500 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.7900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.0540 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.9430 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.0650 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.5440 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 -5.0720 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.1500 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.6770 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.0600 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.7290 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.7020 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.5290 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.8050 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.6170 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.1520 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.8760 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.0670 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.9630 6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.8860 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7010 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.1510 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.8760 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8580 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2460 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.1070 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.9350 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6220 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.9220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.1680 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.5560 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.6110 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.6440 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -6.2120 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.0280 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.2270 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.1680 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.2200 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.1650 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.8310 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.5140 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.8570 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.1550 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.6390 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END