CHEMBLOCK-ZINC04619875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0280 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0130 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6200 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.3490 5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 -2.3760 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.1980 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.6510 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.0550 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.6030 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.0230 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.9750 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -1.5130 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -1.0950 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -1.1430 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -1.4680 6.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4400 6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7260 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.1350 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1520 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.2950 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1540 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8710 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.5990 9.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.8430 10.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.6060 8.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0590 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0990 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6530 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.8080 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.1520 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.3830 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.2990 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -0.7360 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.8210 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.3620 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.0280 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.5180 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.0470 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.5400 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END