CHEMBLOCK-ZINC00036817 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 3.7710 -4.9300 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.2060 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.8270 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.1620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.8990 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.2780 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.0940 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0070 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.4730 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.8680 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.0680 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.0650 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.5260 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.6310 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -1.7580 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -0.8420 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.2600 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.4150 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 1.3640 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 2.1310 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.6840 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.0100 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.7210 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.2620 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.3910 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.8490 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.9060 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.8410 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.9310 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.6550 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -2.3500 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -2.5990 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -0.9940 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.9660 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.7450 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.5550 -0.9180 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END