NCID-ZINC01754557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5070 1.7870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.3030 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 0.1230 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 -0.3540 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.1440 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.0580 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.2990 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.5710 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.4860 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.1330 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.7980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.2730 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.5170 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.7160 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2360 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0870 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4890 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0210 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.3400 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.2360 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.2240 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.5830 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.4900 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.3820 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9660 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.0680 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2700 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.3660 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.8500 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.6980 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.0700 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5950 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5770 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.8990 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.5080 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.9390 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.9350 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.0050 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.6220 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6990 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.5140 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.3020 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.9400 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7750 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.9580 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END