CHEMBRIDGE-ZINC04808295 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0940 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.2150 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7260 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.5270 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.5220 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.7240 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.9340 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.9400 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8140 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6590 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.7820 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.8310 8.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.5820 9.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.6290 10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.1580 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.4810 12.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.0480 13.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.2940 13.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.9790 11.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -4.4110 11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.8330 14.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.2380 15.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.4030 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.3660 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.8650 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.7450 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.8450 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.5320 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.2900 12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.5180 14.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.1730 11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -4.9440 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -3.0730 13.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -2.7520 14.4700 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END