CHEMBLOCK-ZINC04580364 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.3690 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.8760 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.0410 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5480 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.7130 9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.2210 10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.3860 11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.8930 13.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -3.2210 13.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.9390 14.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.5970 16.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.0370 17.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.0190 18.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.7150 17.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.2620 15.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.2040 12.8180 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1660 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4860 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4070 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8380 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.1580 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0800 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.7590 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.5100 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8310 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.7520 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.4310 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1820 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5030 10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.4240 11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.1030 11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.9580 14.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.6770 13.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.3940 16.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.7000 16.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.1950 18.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.9650 17.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.9170 17.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.6040 16.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3420 16.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.0840 15.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.8560 12.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.3110 15.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 58 1 0 0 0 0 23 57 1 0 0 0 0 M END