CHEMBRIDGE-ZINC03001308 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0420 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5700 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7260 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3520 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2460 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.6710 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.0660 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.6570 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.9800 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.4970 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.6510 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.4060 9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.4180 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.6630 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.5710 9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6410 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6930 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.0860 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.0610 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.1480 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.5800 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.0600 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.4910 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.6640 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.4340 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.6030 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.7230 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.9870 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.3100 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.3450 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.4660 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.7580 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.0820 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.4950 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.1540 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.6190 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.2430 8.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.8260 9.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 50 1 0 0 0 0 M END