CHEMBLOCK-ZINC04623095 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.2800 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.0770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.9820 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.3450 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.0870 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.4510 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.1190 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.7830 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.6050 0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.9550 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.9200 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8110 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6600 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.5980 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.0560 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.1030 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.3150 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.2810 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.3680 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.1300 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.6530 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9120 0.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 17 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 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 25 -1 M END