CHEMBLOCK-ZINC04788476 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1440 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4690 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8650 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6350 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0060 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7480 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.0880 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9900 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.6560 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5240 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7380 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7810 5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.4360 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.3740 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.6510 7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.3360 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.6010 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.6090 10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.3590 10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.1170 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.0970 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.8660 9.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.5700 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.5900 10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.8720 10.9470 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 1.1620 1.2220 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1280 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.6790 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1770 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.6690 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.4210 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.7330 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.3220 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8130 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.0700 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.0450 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.8570 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.6850 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.0200 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.7980 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.1370 11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.3520 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.1530 11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.6590 11.6480 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END