CHEMBRIDGE-ZINC01196612 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.2500 -0.6040 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1280 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.1220 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.6200 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.3540 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3440 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6280 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0230 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.4100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.0770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.3700 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.0250 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.6980 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.7860 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.0000 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -0.1340 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.8450 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -2.1140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -2.8160 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -2.2620 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -1.0020 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -0.2840 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 1.0640 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 1.6680 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 1.2940 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 2.9110 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 3.9610 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 5.1000 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 5.2040 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 4.1820 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 3.0160 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 1.8590 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5940 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.7050 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.6930 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.9320 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9150 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.9690 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.1560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.8940 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.7760 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 0.8300 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -2.5530 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -3.8030 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 -2.8190 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 -0.5740 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 3.8860 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 5.9180 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 6.1030 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 4.2740 -2.0030 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END