CHEMBLOCK-ZINC01430695 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.7120 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.6770 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.3120 1.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.5510 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.8840 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.7750 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.3170 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -7.1600 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.6890 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -7.1390 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -6.4770 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -6.6300 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -5.5610 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -5.6580 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.8430 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.9550 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.8580 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -4.6480 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -8.2140 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.3980 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.7480 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.0470 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.5380 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.7130 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.4790 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.0130 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.3500 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.2700 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.4230 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -8.2070 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -7.0550 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.9130 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.3250 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -3.1520 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -4.5660 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -9.1870 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -8.0350 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -8.1960 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END