CHEMBLOCK-ZINC01421769 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3440 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4060 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4070 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.8230 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.8760 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.1080 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.1060 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.8710 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.6450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3410 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.2450 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.4540 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -3.3650 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.9580 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.2810 2.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -3.7010 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -3.0600 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -3.4090 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -4.3710 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -4.9590 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -4.6560 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7000 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.5280 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8720 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.5140 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.6860 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0770 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.2700 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1530 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5000 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.8240 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.8770 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.2900 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.8700 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.4670 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.8710 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -4.7160 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -2.3120 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -2.9350 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 -4.6460 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -5.1560 4.6060 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END