CHEMBLOCK-ZINC01428686 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0420 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0100 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.1920 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.6960 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2390 1.4700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.2420 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.4380 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.1850 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.6570 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.2430 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.9790 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.1210 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.2710 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.4470 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.3840 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.4300 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.5430 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.6040 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.5530 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.9960 0.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.5730 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.4420 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0840 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0700 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5590 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8740 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8490 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1780 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.6190 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.1840 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.6390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.8570 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.9110 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.4380 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7670 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.4830 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.3800 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.5970 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.3320 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -2.5630 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.3310 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6490 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1720 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2550 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6830 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2350 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END