NCID-ZINC05341451 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3870 1.7020 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1920 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -0.5270 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.1790 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6210 0.9030 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.7090 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -1.7980 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1430 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.4590 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2810 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -1.3260 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.5900 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.0640 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 1.9560 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1080 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -1.0520 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.1340 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.2660 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.7130 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.6800 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.2660 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.8030 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.2940 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.7820 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.9020 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.1800 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.1000 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2190 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.6040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.6400 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.7740 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.4490 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.0020 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1250 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.6110 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.1560 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.8860 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.5960 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.6020 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END