CHEMBLOCK-ZINC00110177 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0500 1.3320 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0590 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7330 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0400 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4360 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0900 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.8850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.7480 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.3470 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.3060 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.3150 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 3.9860 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 3.5920 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.0660 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 5.9510 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 5.4580 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 6.7100 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 7.1300 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 6.3010 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 5.0560 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.6340 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 6.8190 5.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.6060 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 3.7870 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.6300 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.8170 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1740 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.6380 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.3050 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.9910 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 7.3590 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 8.1010 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 4.4110 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.6680 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.6520 -0.5810 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 9 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 36 -1 M END