CHEMBLOCK-ZINC04625906 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.6220 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1290 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.3620 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.1510 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.3310 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.2530 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.4580 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.1720 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -2.6000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7590 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.8120 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.3740 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8980 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8630 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.2910 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.4100 -4.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.8090 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.2600 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.5980 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -6.0130 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.5150 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -7.3750 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -7.9650 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.8170 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.8390 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.7540 -1.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.7930 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.0060 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.0210 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0980 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9160 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.1810 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.3240 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.4850 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.4970 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.8080 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.5500 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.2920 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2830 -0.0880 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 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END