CHEMBLOCK-ZINC01432389 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.2740 -1.7480 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.3700 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 0.0110 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.5750 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.4690 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.3360 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.3100 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.4160 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.5520 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4800 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.7750 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.4490 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.6320 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.7620 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 2.7380 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 3.7640 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 2.5170 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.1790 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.3810 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.1960 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 1.9700 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 3.1980 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 3.1730 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 4.4360 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 5.5490 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 6.7080 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 6.7550 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 5.6420 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 4.4810 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.6780 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0980 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.4510 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.4900 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.0350 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.9860 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.3940 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.1440 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.5160 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.1680 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.1230 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 1.2990 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 3.2680 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 4.0600 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 3.1030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 2.3100 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 5.5120 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 7.5770 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 7.6600 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 5.6780 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 3.6110 4.5840 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END