ACDBLOCKS-ZINC04237624 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.7300 1.9410 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.4410 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.2830 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.6200 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1670 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.4380 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6320 -2.0260 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.4010 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.5490 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.5140 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.3340 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.1880 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.2160 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.3010 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.3150 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.9930 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -1.8510 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.4840 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.2690 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.1380 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2440 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1120 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.9110 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.8480 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.8270 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.8770 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.4090 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.8990 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -0.2410 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.6110 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.7570 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.0800 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.0990 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.2330 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.8280 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8860 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END