CHEMBRIDGE-ZINC04851569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 5.5200 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 5.9680 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.6180 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.2180 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.7520 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.7660 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.2950 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.8000 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.3120 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.7820 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.7340 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 6.0570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 7.0480 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.4720 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.0320 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.6710 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.2600 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.6750 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.6590 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.3840 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.4060 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.6430 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.6770 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.4180 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.8900 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.6720 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.6940 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.4340 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.4000 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0750 1.3980 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END