CHEMBLOCK-ZINC00109807 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 4.0920 1.7860 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.3620 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.3520 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.3050 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.4160 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.7960 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.4660 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.7360 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.9440 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.5250 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.6460 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.1080 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -6.4870 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.6810 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.3830 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.8640 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.5250 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -7.5840 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -7.9660 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -7.2880 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -6.2280 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.8500 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -7.7680 -6.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.0900 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.1220 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.2330 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.3850 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.1010 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3560 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.2490 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.1840 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.2270 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.7600 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.1130 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -8.7940 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.6990 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.0260 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.6940 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.4840 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END