CHEMDIV-ZINC06839384 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3430 1.1880 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2630 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.2300 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5950 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.9330 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0200 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6540 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8240 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.1260 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1870 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3970 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0710 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.9440 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.9180 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.6950 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.8310 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.9820 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1340 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9800 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.0110 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.0020 -11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.4300 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.5240 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.5280 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4310 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8310 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4170 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.9220 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.3450 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0840 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.2040 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5080 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.7320 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.6300 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.6280 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.7530 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.0740 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.1440 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0740 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.0920 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.0240 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.9870 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.2060 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.9490 -12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.7240 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.7650 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.1020 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.5410 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.3400 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.7340 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.5620 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.1270 -9.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1520 -3.9990 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END