CHEMBRIDGE-ZINC01156471 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.1080 1.0740 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.3230 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.6710 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8900 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.7320 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.9710 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.3740 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.5400 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.2970 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4520 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.9720 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.1750 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.0580 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.8960 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9650 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.0020 7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.7920 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.1590 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.1500 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.0080 7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.7280 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6910 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -1.5130 11.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.3720 10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.4140 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -1.6010 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.6600 7.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.0790 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.3390 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.7970 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3280 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.0470 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.4200 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.6260 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.3430 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.8570 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.4930 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.4400 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.5520 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.4960 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.4300 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.5500 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.4700 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.3650 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.7750 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.4200 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.0210 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.4860 12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.0130 11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.0870 9.5850 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END