CHEMBLOCK-ZINC00052944 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 2.9270 -0.1850 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.5610 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.7120 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6950 -1.4350 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.9600 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0010 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.7540 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.5800 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.9510 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.0430 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.7730 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.5540 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.8880 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.3960 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.2810 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.3480 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.2350 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.4990 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.2490 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.0930 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.0470 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.1250 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.6350 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.8710 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.3010 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.7520 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.2380 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.7810 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.1460 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0620 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0990 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.1540 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.9720 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.5940 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.7760 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.1970 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.2630 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.9950 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END