CHEMBLOCK-ZINC00063055 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.2940 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0120 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6430 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0140 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.6490 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.9320 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.5650 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9230 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5360 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.8460 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8880 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.3830 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.5720 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -1.4420 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -0.1760 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.1230 0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 0.9000 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 0.7050 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 1.4830 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 2.9460 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 3.0300 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 2.2700 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.6840 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.2410 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.9550 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.9750 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.1570 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.5540 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.8060 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.5130 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.2200 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.6840 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 1.0770 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -0.3550 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 1.4260 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 1.0520 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 3.3700 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 3.5070 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 4.0740 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 2.5840 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 2.2410 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 2.7710 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END