CHEMBLOCK-ZINC04690265 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.5320 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.9520 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.1680 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.9640 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.5420 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5040 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9040 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.0100 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.5060 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.8010 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.2100 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.1470 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.7190 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -7.6530 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -8.0590 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -8.4700 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.4790 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.0760 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.6580 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -8.9300 -9.6340 C 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 0.5290 -0.3650 0.8850 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 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.5810 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3300 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.4970 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.9140 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.1620 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.4070 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.3330 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -8.0540 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -8.7860 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.0860 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.3390 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -8.0720 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -9.3750 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -9.6680 -9.3880 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 34 1 0 0 0 0 2 35 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 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END