NCID-ZINC05351693 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.0180 -0.5240 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.1000 -0.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9470 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5300 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.2300 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.7950 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.4630 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5710 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.0040 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.3220 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7460 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.2030 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.3640 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.7530 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.3970 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.7670 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.4900 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.8460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.4880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.8430 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 3.5920 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.4220 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.8360 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.1970 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4390 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.3850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.1880 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.2170 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.4880 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.8980 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.3250 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.3140 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0290 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0090 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.8340 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.7760 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 3.4090 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 3.0100 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 4.5260 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 3.8090 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.9240 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.4040 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.4970 4.5320 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 2 1 M END