CHEMBLOCK-ZINC01433804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.5810 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1080 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3150 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.6640 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5960 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1690 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8180 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1770 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.9670 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.7010 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.2860 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.1310 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -6.4370 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.0440 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.5140 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.0880 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.6260 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.6000 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.0350 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.4870 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.9900 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.0960 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -6.3940 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.6510 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.1870 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.3680 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.3960 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -9.5670 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -10.7340 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.7060 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.5110 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.9830 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.4360 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9600 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7380 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.1110 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.4100 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9940 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4840 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.4440 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7480 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.0700 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.0830 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.1100 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.2860 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.2400 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.0160 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.5860 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -11.6690 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -11.6190 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.4860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.4670 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M END