CHEMBLOCK-ZINC01432214 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4810 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0490 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5440 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.4010 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.6160 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.8410 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.2330 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.7360 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.3540 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 0.0460 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 0.2190 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -0.8290 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -0.6550 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 0.5630 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 1.6140 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 1.4520 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 2.5710 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.4600 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.7170 4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.6290 -1.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8500 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8470 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8370 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4040 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4140 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8320 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.4880 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.7810 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -1.4720 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 0.6890 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 2.5620 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 3.8060 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 4.4530 4.2950 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END