CHEMBLOCK-ZINC04187419 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.5060 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0000 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5880 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6950 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0900 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8170 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2000 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.8520 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.1250 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7480 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9740 -0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.5540 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.7560 -0.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9350 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.3740 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -7.1360 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.4130 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.6510 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.6260 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8880 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.8700 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8500 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2280 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.3070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.9290 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.6350 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.7120 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.5610 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.2060 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.8190 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.0760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.2270 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.5810 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.9690 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -7.3640 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.6910 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -7.3970 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.8520 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END