CHEMBRIDGE-ZINC00311772 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5970 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.1210 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -6.5680 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -8.0910 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -8.5270 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.0800 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.5560 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.4780 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.1400 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.2800 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.5770 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.1110 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -6.2570 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -8.4090 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -8.5480 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -8.0700 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -9.6120 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.3900 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -8.5360 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.2380 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.1000 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END