NCID-ZINC05045958 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1110 1.6440 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.2040 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5350 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.0090 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8780 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6820 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -2.1440 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.9950 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.2720 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.2340 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9130 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.9490 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.2900 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.5980 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.5720 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9400 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.8930 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.1290 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.4130 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.4600 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.2280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0020 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8940 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.1180 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.3120 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.7110 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.2550 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6450 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.0740 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.5320 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.8580 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.5940 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.6720 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.0920 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.5970 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.6820 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.2690 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END