NCID-ZINC05103917 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2430 1.0810 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2310 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.5070 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.6330 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.5070 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.3520 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.7290 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.7020 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.6350 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.0320 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 3.0940 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.8540 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 3.2050 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.4740 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 4.1300 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.9520 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 3.0540 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.6450 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 5.0330 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.4940 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 5.9000 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.8780 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.8450 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.1870 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.1350 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.0160 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8170 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.6040 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.2910 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 5.8740 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.3720 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 5.1260 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 6.3410 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.4250 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.8710 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.6690 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.8960 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.5810 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.9010 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2180 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0810 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4480 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 27 1 0 0 0 0 24 42 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END