CHEMBRIDGE-ZINC04750001 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.3450 0.4480 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.7730 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.3030 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.5240 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.0190 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.1100 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6910 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.8010 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.3380 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.7610 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.6450 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.3340 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.6010 5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.6700 5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.5750 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -9.6040 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -10.3080 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -9.2800 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.2480 6.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8890 -8.7340 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.1420 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.1640 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.8260 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.2250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4880 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.5500 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.5870 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.5260 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.2400 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.3010 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.2740 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.2480 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.2050 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.1960 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -9.0870 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.0020 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -10.3390 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -9.0980 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.7920 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -11.0570 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -9.7860 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -8.7780 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.4380 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -7.5820 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.6180 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END