ACDBLOCKS-ZINC02553903 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -4.2890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.5560 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.0200 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.5660 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.6480 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.1840 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.6340 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -6.2440 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -5.2010 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -7.4600 -0.4000 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.9560 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.9290 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -5.2480 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.2680 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -6.5520 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -4.8930 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -5.6320 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -4.3340 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -8.2040 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -7.8920 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -7.1520 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.4040 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.4040 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.1120 -2.0450 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END