CHEMBLOCK-ZINC04653920 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -4.6430 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.8010 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.6140 -0.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.0290 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.0240 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.3530 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -7.6800 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -8.6830 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -8.3620 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -9.4350 -1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5000 -10.6030 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.1510 -0.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5320 -8.0290 -3.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3010 -7.1470 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -9.1970 -3.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4520 -4.8510 -1.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.4330 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.9880 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.5730 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -9.7180 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END