NCID-ZINC01642755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.7480 1.2020 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.3190 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.9230 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.6680 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 -1.7490 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.1790 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.6270 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.6380 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3810 0.0040 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.1490 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.1960 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.9480 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.2840 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.3710 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.4830 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.9910 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.3020 -6.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -2.2560 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.6720 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.7940 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.0240 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.6250 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.6980 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.0370 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.4500 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.6320 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.6060 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7240 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.5190 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.0060 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6750 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.2830 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.9810 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.5050 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.8950 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.6870 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.6520 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.2230 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.1360 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.5840 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.1620 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.8340 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.1770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.5930 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.0060 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.7560 -7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.6130 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END