CHEMBLOCK-ZINC04744979 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.5960 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.2620 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6630 -2.2360 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.1850 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4550 -0.6400 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.6650 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.3000 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.2800 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -2.2730 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7730 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6250 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.3600 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 1.2490 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 1.9380 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 2.7370 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 2.8490 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 2.1670 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.6160 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.8140 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.5480 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.0840 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.8860 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.1480 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.3590 -3.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 3.0070 -5.8650 Cl 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 -6.2400 0.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 1.8520 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 3.2740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 3.4740 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 2.2590 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.1760 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.4840 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.5240 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END