NCID-ZINC01563404 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -2.6480 1.9240 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.4730 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.0400 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.3700 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.1900 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6780 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.3480 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.8860 -2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.2380 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.9200 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.7400 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.2160 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.8020 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.9780 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -8.3000 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.6660 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -10.1640 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.8080 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.0720 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -12.2850 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -13.0720 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -14.5480 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -15.3140 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -14.7100 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -16.7980 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.5180 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 2.0380 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.2660 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.6000 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.7700 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.3170 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.0520 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.3480 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.5770 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.7920 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -5.7890 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -6.5190 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.0290 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.6670 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -8.7550 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.2990 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.2110 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -10.7070 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.6220 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.7710 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.2910 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -12.5240 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -12.5520 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -12.8320 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -12.8040 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -14.9760 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -14.6140 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -15.3540 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -13.7250 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -17.0150 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -17.3200 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -17.1320 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END