CHEMBLOCK-ZINC00100081 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1770 1.2900 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.4500 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.4720 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.3320 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.1680 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.1500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.0730 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.6010 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.2430 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 4.1010 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8930 3.6720 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 4.0670 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.6580 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.2240 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.5360 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 6.2850 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 7.5870 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 8.1620 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 7.4220 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 6.1190 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 8.0170 -2.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6310 9.0760 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 7.4330 -3.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5860 1.3060 -3.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.2740 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2240 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1820 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.8050 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.6750 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 4.4740 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.6890 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 5.8450 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 8.1480 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 9.1730 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 5.5390 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.1120 2.0260 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 27 1 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 36 -1 M END