CHEMBLOCK-ZINC00678437 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.6610 1.5060 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0080 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6820 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0350 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7570 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0540 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6550 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7580 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1430 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.7960 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.1680 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.5800 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.0970 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.7450 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.3670 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.8530 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.9290 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.3790 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.9740 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.0520 -6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0640 -6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.0060 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.1680 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8110 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7240 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.6040 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.4320 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.3530 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.7580 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7570 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.9270 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.9190 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.1340 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.5530 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1090 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.2390 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.3090 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.0810 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.4150 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.3630 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.8800 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.6410 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.5530 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.5860 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.9390 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5320 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.5350 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.3060 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.1650 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.8170 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.0880 0.1910 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 51 2 0 0 0 0 6 7 1 0 0 0 0 6 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 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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