CHEMBLOCK-ZINC01431413 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.4830 -4.7630 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.5460 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.4450 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.1040 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8040 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.1480 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.7360 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.1390 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8080 -0.0940 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.6130 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.9170 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.2060 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.4840 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.4730 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.1850 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.9110 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.1300 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.0940 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.1510 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.6220 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.8470 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.5940 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.3090 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.5170 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.8640 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.6100 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.1880 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.4320 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.8210 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.7960 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.1960 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.2910 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.4880 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.3940 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.5510 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.4950 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.2380 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.8200 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.2140 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.7090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.6900 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.1760 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.6900 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.4600 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.0240 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.7630 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -0.5750 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -2.2490 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -1.8860 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.2340 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.4400 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.8440 -9.5220 H 0 0 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END