CHEMBRIDGE-ZINC01247211 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.0720 1.6450 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.1860 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0990 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0100 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.5510 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.9830 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.5530 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.8860 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.1780 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.0040 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.2520 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.5910 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.2050 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.5860 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -9.3540 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.7530 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -7.3840 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.8180 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.1380 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.4510 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.4420 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.1220 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.8000 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.7670 7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.7420 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.2030 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.0800 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.6900 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.1400 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.2500 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4820 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.9910 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.6910 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.3110 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.1710 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.1900 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.5170 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.0250 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.3960 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.6080 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -9.0610 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.4300 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -9.3660 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.9230 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.9230 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.6980 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.3370 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.5470 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.2840 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.0160 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.1750 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5670 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END