CHEMBLOCK-ZINC02319193 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.4540 2.4840 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.6950 0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.0420 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.4820 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0330 2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -1.5440 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.5180 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.2820 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7750 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3650 5.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.3270 5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2250 6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.7500 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.6560 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.7330 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.9220 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.0920 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.9630 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.2930 6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.7670 6.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.1380 7.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.8460 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.9890 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.6930 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.4650 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.3110 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9050 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.7520 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.8440 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.7260 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.6150 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.7390 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.9920 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.9520 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 M END