CHEMBLOCK-ZINC01429804 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8280 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2760 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.6970 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.6670 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.0700 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.5050 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.5000 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.0860 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.0770 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.5080 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.9100 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.8930 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2560 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1280 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0250 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3550 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9610 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9560 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6440 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.6560 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9790 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.2920 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2820 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.9680 8.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0270 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0930 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.1320 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.8420 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.8270 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.7540 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.7320 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.4420 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.1950 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1380 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9610 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9370 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.6120 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.4140 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.3240 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.5260 4.5710 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END