NCID-ZINC01648403 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.1350 0.7880 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.2700 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.4360 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8980 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.2960 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.6760 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.2480 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.8200 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.7750 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.2790 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.2050 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8330 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.2750 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.2360 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.9170 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1320 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3330 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7480 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.0330 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.4990 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.2980 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9620 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4000 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.6810 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.7560 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1740 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.9090 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.5150 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.4450 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.3680 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.4700 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.8630 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.6410 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.5900 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.6950 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.8450 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.7980 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 M END