CHEMBLOCK-ZINC00705133 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5030 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2710 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3990 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1690 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4130 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.5430 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.6260 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.7110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.0990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.8100 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.1470 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.7700 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.0360 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.4380 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.0720 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 2.0820 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 3.4830 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 4.1040 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 5.5750 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 6.3600 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 7.6730 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 8.4210 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 7.7860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 6.4850 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.2940 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 7.3850 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 8.6710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 8.8760 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0250 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.1680 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.3620 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.8580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.0350 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.9060 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.6230 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.8900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -2.7130 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.2580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.5760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 3.5400 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 5.9980 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 5.2940 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 7.2400 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 9.5190 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 9.8800 0.1610 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END