CHEMBLOCK-ZINC03624501 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.6910 1.0670 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4460 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7950 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.2090 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6890 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.0510 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.5370 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.6660 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.3080 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8170 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1980 5.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 -5.2600 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.0040 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.6530 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.3020 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.4740 6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.0840 7.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.1940 8.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.4060 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.6120 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.6420 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.8380 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.0090 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.9750 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.7770 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -9.2220 9.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -9.4460 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.6380 11.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -10.7010 11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.5700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.3160 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.3940 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.9490 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.7730 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2920 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4690 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.7320 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.5970 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.6300 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7550 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.4620 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.9390 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.6370 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.7310 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -6.8610 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.8850 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.7510 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -9.9020 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -11.3000 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -10.4340 11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -11.2750 11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.5110 5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.9450 6.2100 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END