CHEMDIV-ZINC06781734 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6910 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0690 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0660 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6700 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0740 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2400 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0850 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6970 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.8260 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.2520 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.9010 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.7000 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.8580 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.2080 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.3870 -5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8620 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1460 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6010 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1230 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6230 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.8720 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4280 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.7870 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.4270 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.7080 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.3320 -4.8460 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 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 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END