CHEMBRIDGE-ZINC00471186 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.5310 2.0470 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.5490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.0420 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0540 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.4090 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.8910 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.9000 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.4390 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.3880 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.3780 5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.8520 4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.3050 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.2910 7.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.7700 5.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.1320 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.2830 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -4.6450 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.8660 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.7080 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.3400 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -1.8730 10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.8650 10.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.2160 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.4140 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.5780 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.3800 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.0180 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.4270 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3980 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.2720 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.4490 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.8600 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.8530 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -4.8970 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -5.5410 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.1530 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.4420 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.2280 11.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -1.6500 12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END