ACDBLOCKS-ZINC01519044 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4420 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8230 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0810 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.9120 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.2760 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.5380 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.6570 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.5500 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.3160 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.1630 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.8220 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4540 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4170 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.5550 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1640 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5870 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.6210 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.6290 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -9.6320 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -9.4430 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.2440 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1560 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9350 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.9180 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END