CHEMBLOCK-ZINC03624752 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.9150 2.0780 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.5900 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.1840 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.5360 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.3490 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.7230 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.2880 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.4800 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1060 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.7870 -1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -6.2540 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.2360 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.9650 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.5790 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.1850 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.4260 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.1760 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -7.8810 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6920 -7.1760 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.9460 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -9.1770 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -9.5250 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.6840 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -9.0390 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -10.2320 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -11.0720 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.7180 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.3330 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.2930 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.6680 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.3750 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.3340 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.9080 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.3560 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9240 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.4750 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.6850 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.3040 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.5560 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.9580 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -8.2750 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.6510 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -7.7520 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -8.3850 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -10.5080 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -12.0040 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -11.3720 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.1540 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.9670 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END