CHEMBLOCK-ZINC04140736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9090 1.5280 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0650 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4580 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9300 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.4550 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.3450 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.8170 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.4060 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.5070 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.0340 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.8800 5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.1200 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.1790 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.9830 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.1790 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.8040 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7380 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.5660 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.8160 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.2350 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.5400 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.2410 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.9170 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.0980 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.3170 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.6690 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.8810 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.1540 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0450 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5280 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.3370 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.1460 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0580 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5380 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8950 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7450 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.9070 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.1140 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -6.0220 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.7150 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.9170 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.3860 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.8320 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.0400 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.3530 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.9020 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.9860 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.2830 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.2040 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.7240 3.8940 O 0 5 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 50 -1 M END