NCID-ZINC01694449 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0170 -3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -0.9270 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.5120 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.5120 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.6500 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.2770 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.0000 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.2960 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3170 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.7780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.2440 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.0290 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6440 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.6880 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.1380 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.7080 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.1340 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.6010 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1520 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6840 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.5120 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.4150 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.6200 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.2430 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.1310 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.6890 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.8900 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.3330 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.8400 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.4710 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.4890 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.3750 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.3570 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.7970 -4.8340 H 0 0 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END