CHEMBLOCK-ZINC03626922 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 6.1610 -2.6250 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.4220 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0890 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.0420 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.7820 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.5690 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.6140 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.8680 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.8760 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.1950 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.9640 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.3500 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.1550 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.8380 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -6.2340 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.8530 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.5500 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.0640 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.2530 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -9.1700 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.4610 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.8610 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.9510 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.6610 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -10.4170 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -9.4620 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -12.1050 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -13.0010 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.6910 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.5850 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.0170 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.4080 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.9640 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3720 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.2200 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.2840 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.8360 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.7080 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -7.6450 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -7.0760 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.8750 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -11.1250 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.9460 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -8.6540 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.0710 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -9.9740 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -13.9150 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -13.2770 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -12.5860 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.1440 0.4350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 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 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END