CHEMBLOCK-ZINC04625481 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1180 0.7890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6480 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0840 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2900 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5620 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7860 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.2650 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.0580 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.7530 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -6.1360 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.3020 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.3240 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9990 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.8650 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.0700 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.3120 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.6230 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.4840 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.6960 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.9580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -7.4690 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -7.5230 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -7.2300 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.8810 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -6.8220 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -7.1160 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -7.1490 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.2300 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.2120 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.0050 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0090 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.0260 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3390 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.3220 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.2330 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.1890 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.4660 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.1450 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.0040 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.8700 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.0640 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.3110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -8.0090 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.7940 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.2720 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -6.6540 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -6.5490 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 5 6 1 0 0 0 0 5 31 1 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 6 34 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 14 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END