CHEMBLOCK-ZINC04577445 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.6740 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2950 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4060 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2700 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.6490 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.3500 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.4940 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -1.5610 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.2280 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.8110 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4740 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.0400 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.8740 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.5900 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.3560 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.4480 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.9130 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -1.7840 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -1.2490 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -2.1200 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -1.6080 6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -1.9960 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -2.8130 8.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -1.2600 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 -1.2460 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6270 -0.4140 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 0.4010 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0400 0.3980 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -0.4290 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -0.6910 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 -0.1650 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.2210 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.2340 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.4830 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.1780 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.4280 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.8480 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.6900 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.0010 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.1380 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.6320 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.4740 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -1.4240 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.1130 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.9370 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.8100 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -1.7600 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -0.2230 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -1.2730 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -3.1460 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -2.0960 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -1.8810 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 -0.4030 11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1080 1.0450 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 1.0370 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.5950 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.9890 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 56 57 1 0 0 0 0 M END