CHEMBLOCK-ZINC04653538 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 0.3190 1.2890 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2200 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5500 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.3350 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8280 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.2260 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.4820 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.1110 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.4830 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.2280 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.6020 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.1140 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.8670 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8160 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.0680 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.3790 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.9180 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.8490 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.9430 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.7400 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.5650 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.5900 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.7730 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.9450 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.7810 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.9630 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.6060 2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.8460 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.8600 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.3490 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.4610 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.5660 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.4730 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6050 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.5280 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8110 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5350 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7410 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.4100 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.5290 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.9710 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.3000 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.9270 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.6410 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.6810 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.7760 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.8600 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.6490 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.0720 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.1490 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.0390 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.8650 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END