CHEMBLOCK-ZINC04623146 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3040 2.2760 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.2230 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.1480 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9690 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.4120 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0270 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.2840 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.2140 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.8310 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.2480 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3220 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5300 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.5340 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.2480 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.0470 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.9370 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.7410 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.8000 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.5680 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.9160 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.9810 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.8200 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.1800 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.0430 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.6410 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.6780 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.2070 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.1130 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.4640 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.7100 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.5060 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.6930 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.8610 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.5770 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0390 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.4090 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4760 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3710 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.0220 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 0.6640 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.0900 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.8380 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.9620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.9420 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.8850 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.2800 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.5260 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.9040 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.4840 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.4840 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END