CHEMBLOCK-ZINC00710651 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3580 0.7320 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7470 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.9060 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1530 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0800 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3960 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 -2.0600 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.8920 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -4.1100 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -5.1650 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2930 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.7300 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1340 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6340 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5810 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.6820 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.2480 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7840 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.3540 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -3.5430 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3730 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.7270 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.1710 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.2560 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.8980 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.4590 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.6900 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.6920 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.0900 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.3080 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.8510 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3230 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.1050 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.4440 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.1790 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.5730 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.3010 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.9490 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.5960 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.9480 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.2200 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.4390 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.2290 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.1840 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4020 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.1120 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.0300 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -5.1720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END