CHEMBLOCK-ZINC02879560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3990 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.5370 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.3170 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 5.6970 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 5.8000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.3740 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.0880 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4820 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.9020 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8950 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.9040 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.6230 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -2.4350 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.7850 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.0570 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.2590 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.1010 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3600 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.1310 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8510 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5760 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.5190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.9100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.9150 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 4.3350 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.7500 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 6.4910 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 6.4570 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 6.1360 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3710 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9970 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.4970 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.8410 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.3740 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.2870 -3.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7170 -3.8920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END