NCID-ZINC05520044 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6570 -2.2750 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8970 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -2.4800 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1940 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.3590 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.1240 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.3540 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 0.0750 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1680 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.8440 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.3830 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.0590 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.5060 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.3330 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.8790 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.8210 -5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -6.1360 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.2110 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.5820 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.5320 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -8.2840 -7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.5340 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.8320 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.6920 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.0640 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.3370 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.2540 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.9390 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.6420 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5350 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.7210 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.4160 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.9080 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5230 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.8380 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.7050 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.8690 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -5.4900 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.3100 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -7.7030 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -8.3900 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.3140 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.0810 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.0190 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.4470 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.4660 -1.0870 N 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END