CHEMBLOCK-ZINC04709333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.1270 -0.8000 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9830 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.2360 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.6640 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.9760 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.8760 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.4580 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1490 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.3910 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -1.9840 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.0370 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1120 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.7400 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.5420 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.5140 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.5040 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.8730 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.8630 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -3.4830 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.1140 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.1200 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -3.4720 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -4.2420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -5.6100 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -6.3890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -5.8080 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -4.4450 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -3.6600 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.6430 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.7520 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.0960 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.8640 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.9680 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.3030 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.9030 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.1580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.6190 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.5010 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3900 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.3720 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -4.5970 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.6070 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -6.0640 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -7.4540 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -6.4200 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -3.9940 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -2.5950 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.7560 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.9050 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.9610 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.3820 -1.4460 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END