NCID-ZINC05758912 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3940 1.4730 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0420 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -0.3090 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5330 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -0.9870 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.5930 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0180 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -2.7140 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.9640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.5560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.8460 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.5880 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.6120 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.9340 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2780 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.3910 2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 2.9310 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.8470 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.3400 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.9700 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.1590 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 5.7370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 5.1270 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9380 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.3620 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9640 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8160 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7200 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4380 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.1500 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.6680 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.0240 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.8260 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.7850 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.1910 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.6150 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.5230 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.8710 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.0210 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.1720 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.3070 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.6750 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 4.1190 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.7810 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.6360 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 6.6660 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.5780 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.4610 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.4350 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7240 0.5090 N 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 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END