CHEMBLOCK-ZINC00717325 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2340 1.9360 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4090 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1610 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5070 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1840 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1530 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5010 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.0750 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.1260 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5490 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.4590 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.9380 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.5060 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.6070 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.8530 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6350 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.4470 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.5040 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.5700 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.4500 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -3.2550 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.1890 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -4.3110 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -4.9760 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -5.9110 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -3.1330 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -2.1570 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.5720 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2800 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.2560 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.2750 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3640 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.0700 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.0170 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.8780 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.0480 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -1.9430 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -1.7280 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -5.0300 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -6.5970 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -6.4730 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.3740 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -2.1620 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -2.3930 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -1.1700 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.7730 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.4070 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.9070 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.3040 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0580 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3190 -3.1500 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END