CHEMBLOCK-ZINC04575537 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.2030 1.7430 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.2930 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.4330 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.6640 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.1010 3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 5.5520 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.7620 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 6.9980 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 7.7170 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 7.0330 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 5.7690 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 5.1700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 5.8290 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.0180 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 7.6340 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 7.6290 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 6.9430 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 5.8000 5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 7.5800 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 6.8720 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 7.4740 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 8.7750 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 9.4820 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 8.8940 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.6690 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.1600 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.2140 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.6440 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2200 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.4950 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.9410 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.8280 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.2690 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.1560 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.7270 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 8.7940 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 5.2760 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 4.1970 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 5.3630 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 8.6090 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 8.5600 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 5.8570 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 6.9270 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 9.2400 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 10.4970 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 9.4490 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9920 4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 M END