CHEMBLOCK-ZINC04721909 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2890 1.6580 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1680 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7160 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0420 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.3350 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.3940 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1970 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9300 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8360 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4820 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0530 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4040 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1520 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1520 4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.4180 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.8170 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.0800 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.9340 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.5350 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.9460 7.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3340 0.6070 8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.4000 6.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3470 1.9120 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.1690 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9700 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.4960 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.3940 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.0440 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7870 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.2480 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.4840 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6920 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.0400 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.1660 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.3900 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 1.1310 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 0.4210 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.2960 4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END