CHEMBLOCK-ZINC06668827 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2580 1.5160 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.1540 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6650 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4500 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3300 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.4550 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6740 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7840 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3660 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.7180 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6780 -1.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.9300 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2700 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.1540 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3150 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.4030 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.1460 -1.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.4320 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.4590 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.2710 0.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3450 1.5020 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.1480 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.9830 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.3910 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.9420 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.7430 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.2140 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.0870 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.8760 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.5300 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.0290 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.4790 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.4960 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 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 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END