CHEMBLOCK-ZINC00706215 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4490 -2.6860 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.7040 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1590 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2590 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.1000 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.5610 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3410 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1220 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.4750 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.8990 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.5930 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.4020 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 3.7270 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 4.2160 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 5.5830 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 6.7010 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 7.8630 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 7.9120 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 6.8070 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 5.6280 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 4.3940 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 3.5280 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 2.3790 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.2740 -3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.3920 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2990 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.2530 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.9720 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2240 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.5720 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.2190 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6170 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.8000 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6220 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.3720 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1910 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.8480 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 6.6610 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 8.7340 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 8.8240 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 6.8580 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 4.1870 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.4420 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.1480 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0870 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END