CHEMBLOCK-ZINC04698134 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8780 1.1600 P 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -0.4900 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6480 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -2.9540 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.4700 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.2400 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.0000 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.4810 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.8570 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.3440 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.1400 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.0450 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1740 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.3690 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.4480 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.1920 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.5650 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.1480 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.8320 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.4520 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.1630 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.5280 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.8910 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.8860 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.6730 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.3280 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.5900 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5000 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.1130 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.0480 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.6420 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.0660 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.4510 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.5060 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.9140 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.3720 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.9490 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.8720 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.6110 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.8430 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END