CHEMBRIDGE-ZINC01941483 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5560 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.0190 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0660 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6570 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1980 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.1390 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.1580 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3910 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.8380 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0540 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8200 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.3780 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1460 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.0690 -7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.5410 -7.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5150 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.8190 -7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.9470 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.7230 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1470 -11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.0040 -12.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.2920 -13.9630 C 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 1.7420 -1.3390 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.4230 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.6970 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.1200 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.2240 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.2230 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.0170 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2020 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.6820 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.3860 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.9880 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.2840 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.8820 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5860 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.7130 -14.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.3730 -14.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0090 -14.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 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 34 1 0 0 0 0 8 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END