CHEMBRIDGE-ZINC04806581 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.1590 1.8680 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.4510 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.2240 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.6040 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.2940 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6040 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2140 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.4660 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3360 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.6680 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.3960 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.7030 7.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.4350 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.8260 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.5360 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -5.8960 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.5260 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.7820 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.3200 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.7040 8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.6840 7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.2900 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.2770 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.6500 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.4630 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.8960 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.5240 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.8140 6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.0960 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.2840 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.3060 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.1370 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.3670 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.3230 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.5380 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.4080 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.5950 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.3380 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.6100 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -6.4770 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -4.0340 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.3550 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.0910 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.5300 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.0830 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 4.1810 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 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 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END