CHEMBRIDGE-ZINC00692375 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3220 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0600 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7330 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0260 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6860 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0340 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4210 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.0890 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3800 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0390 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.6060 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.2000 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.6760 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.8730 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -0.5200 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -1.3380 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -2.5910 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -3.0220 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -2.1960 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -4.3490 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -4.7240 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 -0.8770 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 0.2150 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8320 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.6060 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8040 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.7570 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.9690 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.1600 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.1100 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.9370 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.7120 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.8340 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 0.4510 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -3.2260 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -2.5280 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -5.1430 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4620 -1.6670 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2850 -1.3220 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -6.0020 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END