CHEMBRIDGE-ZINC02901150 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1460 1.4710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6580 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.1320 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.7820 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.7560 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.2240 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.6090 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.9060 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.4840 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.9900 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0850 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5360 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7260 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.2300 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4100 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.3100 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.6640 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.3050 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.5970 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8350 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8130 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8840 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.6050 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.6430 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.6830 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.3420 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.0290 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.2100 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.9300 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.1420 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.0470 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4670 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1840 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.2240 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.3620 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0990 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6920 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.8920 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5010 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 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 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END