CHEMBLOCK-ZINC00626429 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0500 1.5910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4370 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.2860 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.7450 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3550 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5070 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0510 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8550 -4.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -2.6470 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.7190 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.5960 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.6130 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7600 -7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3510 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.4540 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.9070 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.0420 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.4430 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.5040 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.9650 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.8180 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.9200 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.0060 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.9660 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.8570 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.7840 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.3090 -7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.0660 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.0170 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.2800 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.0030 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9530 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.0330 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.4670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0170 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.5910 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.4080 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2020 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.6090 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.9440 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.1740 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4180 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.1870 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.9960 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3170 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.0330 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.6100 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.4830 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.2490 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.2080 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.4030 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.5230 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 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 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END