CHEMBLOCK-ZINC03624353 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.1900 1.4360 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.0360 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5640 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.8260 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.3420 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.6200 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.4130 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.8920 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6080 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.8130 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 -5.7920 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.3970 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.5440 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.2170 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.7080 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.7750 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -8.0720 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.5500 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -9.7370 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -10.4930 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -11.6610 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -11.4690 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -12.5450 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -13.8220 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -14.0230 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -12.9470 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.9420 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4010 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.0330 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5420 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.1040 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.7420 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.9980 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4680 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2540 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.3990 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.5280 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.5230 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.8620 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.8970 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -10.4140 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -9.3840 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.8190 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -10.8480 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -10.4760 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -12.3850 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -14.6600 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -15.0160 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -13.1200 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.2830 3.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END