CHEMBLOCK-ZINC01433812 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.3790 1.5200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0560 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.7520 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0570 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6760 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.1530 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9040 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5230 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.2630 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -6.0460 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.5730 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.6700 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -9.6380 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.6000 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -10.5820 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -9.5900 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.6420 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.4420 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.2770 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -6.3620 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.5430 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.5710 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.7180 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.9440 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.9750 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -7.7720 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.5710 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.4220 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.5630 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.8520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8990 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8990 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1340 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5940 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1350 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.6160 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -9.6550 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -11.3690 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -11.3420 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.5710 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.0970 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -8.1560 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -7.7700 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.4160 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.1750 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M END