IBS-ZINC02196252 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.7410 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.2090 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.1060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.3750 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.3210 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.5340 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.3220 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.4620 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.7860 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.9760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.8560 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.2660 4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 0.4150 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.1510 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.1320 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -1.3280 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.2470 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 0.9600 8.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 1.1840 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.0110 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.0020 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.2510 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.1730 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0030 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 0.3420 -0.0250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.5920 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.6200 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 1.2390 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.0300 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -0.2960 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.4300 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -1.9580 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -2.3140 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.3910 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 2.1870 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.2170 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.3240 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1780 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1870 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 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 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END