CHEMBRIDGE-ZINC04986017 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5550 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0350 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.3410 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.4110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.9090 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.6340 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.0200 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.6970 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.9930 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.5960 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.7120 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.0310 -2.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.6670 -3.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1790 -3.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.5160 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.2810 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.2490 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.1780 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.1320 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.1490 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.2200 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.2680 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.9760 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -1.9880 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8930 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0140 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9440 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0320 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.0460 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.1290 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.5760 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.7790 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0450 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.5380 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.9620 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.8510 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.3220 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.6300 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.7040 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.0330 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.1130 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -1.7010 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -2.9520 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -2.0640 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5710 1.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1340 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.5630 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END