ACDBLOCKS-ZINC04237607 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8050 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0650 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8350 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7190 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1620 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9270 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.6960 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4490 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 0.3100 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0730 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.3380 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.1420 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.3630 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.8300 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.0780 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.8130 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.0100 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.2100 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.6790 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.9000 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.5710 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4720 5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.0020 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9110 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9130 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8790 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.7940 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.9800 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.8020 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.4530 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.3610 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.8250 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.6260 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.8980 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.8650 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 24 25 3 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END