NCID-ZINC01693342 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3070 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3160 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3340 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0080 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.0080 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.6510 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8760 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.0770 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.4570 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.1700 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.5050 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.1200 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.4270 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.0140 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3620 -0.0140 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7020 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6760 -0.6530 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.1560 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.8930 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.2120 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.7510 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8100 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.0520 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.1060 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.2780 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.4250 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.5190 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.9790 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.2500 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.0670 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.9660 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.4200 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.6430 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.1820 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.8650 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.9300 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -2.7370 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.2360 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.2600 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -0.7320 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END