ASINEX-ZINC00794978 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8460 2.0760 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.7670 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0910 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.3820 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.6340 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.4780 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.5230 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -1.6560 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4480 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.2850 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.9050 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.4350 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.8890 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2500 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.9710 2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -2.0130 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.2620 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.4180 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.6890 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.3040 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.1690 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.4660 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.2640 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.6150 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.8310 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0380 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.0150 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.7890 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.5920 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.7660 -1.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.7710 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.4250 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.2800 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.4960 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.3050 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.2050 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.7000 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.6040 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.4280 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.3320 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.4950 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.9960 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.2080 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8480 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.5680 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.7660 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1980 -0.3040 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END