CHEMBLOCK-ZINC06668147 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7500 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1380 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8180 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7250 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0110 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.3070 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.6230 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.5030 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.6510 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.2800 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2640 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.2300 -7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.0380 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8520 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8460 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8240 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8040 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8970 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6420 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.1500 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.3440 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.6520 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.3320 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.6840 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.3800 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.3170 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1030 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.2000 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.7350 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.9840 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3770 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8210 2.3630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END