CHEMBLOCK-ZINC03140367 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5000 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.7310 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.1700 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3760 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.1450 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.7020 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.4690 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.6970 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.8530 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.3980 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.1650 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2140 -2.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.5080 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.7320 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.4990 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.1420 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.4100 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.7860 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 3.9100 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.6520 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.2650 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5710 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.3060 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.7400 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.0520 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.4740 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.9940 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.4460 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.4650 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1220 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.3840 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.8110 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.8950 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.0950 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 5.7670 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 4.2100 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 1.9730 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.2850 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END