CHEMBLOCK-ZINC04629488 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -2.4160 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.6460 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.1800 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.2940 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.4590 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.5740 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.3720 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2630 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.6560 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5000 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.1820 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.9700 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.1140 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.4600 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.4850 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4660 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.7220 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2070 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.4890 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.2900 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.7430 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.8960 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1210 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.7090 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.6750 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.7200 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.3150 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.1850 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.7310 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.7620 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 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 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END