IBS-ZINC01954947 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6340 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4720 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5340 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.7940 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.4300 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.6870 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.3260 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.5420 8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.5180 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.1210 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.6350 10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.0260 11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.3760 11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.1460 10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.6890 12.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.8720 13.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.8240 14.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -1.6020 15.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.4230 14.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.4520 13.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 0.5290 12.5720 O 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 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.7120 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1210 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.6130 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.7150 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.5090 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.6090 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.3640 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.7130 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.2240 10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.8240 12.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.7400 15.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -1.5720 16.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.5240 15.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END