CHEMBRIDGE-ZINC00951140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.2590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1070 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7720 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0610 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.9830 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.7680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.9070 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.6900 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.4250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.5440 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.7250 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.4490 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.4180 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.7950 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.9730 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.9350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.8320 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -0.1940 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 2.0020 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 2.0230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 3.1030 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 3.1240 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0370 2.0670 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 0.9860 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 0.9680 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9700 -0.0570 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3720 -0.1790 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0150 1.2040 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 2.1010 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7660 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6610 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8400 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.0510 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.3860 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.3300 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.9120 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.8460 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 2.8300 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 3.9270 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9150 3.9640 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 0.1300 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8190 -0.8800 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5260 -0.5350 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8560 1.5630 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0830 1.1410 0.9750 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END