CHEMBRIDGE-ZINC01775687 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.0790 1.9380 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.6160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.2930 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4300 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.5860 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.1900 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.0330 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.9030 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.6800 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.5240 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.0630 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.9260 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.5900 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.1910 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.9650 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.2340 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.0230 -10.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.2210 -12.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.0340 -13.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.2360 -14.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.6230 -14.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.8090 -13.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.6150 -12.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.7360 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.1680 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.8520 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.7020 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2070 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6490 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.0910 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.9180 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.6380 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.4080 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.1320 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.2720 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.2210 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.5120 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.0650 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.6430 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.2640 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.5560 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.7310 -13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.0900 -15.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.7800 -15.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -2.1110 -13.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.7650 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END