CHEMBLOCK-ZINC03626925 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.9770 3.2800 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.3960 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.5880 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.7060 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.1150 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0560 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.8260 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.6430 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.8630 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.7500 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.7140 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.4270 7.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.7820 7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.6400 8.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3980 -3.5650 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.9620 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.7960 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.1860 6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.9240 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.5720 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.0880 11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.6050 12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.9660 12.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.6210 10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.6510 13.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.0450 13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0440 13.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.4400 13.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.7000 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.8660 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.9500 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.6600 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.8020 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.8720 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.3280 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9840 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.2680 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.2640 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.0340 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.5160 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.0310 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.1450 11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.6760 10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.1800 12.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.5500 12.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.4700 14.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.5920 12.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.9610 12.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.8340 14.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -4.1060 6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -4.6440 5.4550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END