CHEMBLOCK-ZINC04398193 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3560 1.4310 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0230 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.4710 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.3070 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.2860 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.6670 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4450 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.0190 -0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.1290 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.9090 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.7630 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.8100 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.9950 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.1590 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.3220 -4.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 -3.3390 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.0610 -6.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3130 -3.1200 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.8920 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.4750 -4.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.2770 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.3450 -8.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.8020 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9480 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.6480 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.3820 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.3420 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.5220 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.7170 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3140 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.8600 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.3850 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.4640 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.9920 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.4930 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.8490 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.5910 -5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.7830 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.7060 -8.2910 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 41 -1 M END