CHEMSTAR-ZINC04091185 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.7210 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1930 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.3710 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.5960 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.1130 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4060 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.1820 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.6690 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.9690 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9460 -1.7470 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.4930 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4240 -4.0700 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.7590 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3680 -4.4860 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.2210 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.5440 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.2200 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.8290 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.7550 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.5990 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.7540 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.1250 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.3470 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.1950 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.8160 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.7550 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.3670 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.4280 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -2.1590 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.2080 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -1.8860 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -1.6260 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -1.3960 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -1.4210 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -1.6770 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -1.9130 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.2050 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.2980 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.1280 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.0860 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0350 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1220 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1730 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3660 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.2870 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4110 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.4980 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.3630 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.0240 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.5890 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.9140 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.3110 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.4070 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.8410 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -1.6030 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 -1.1940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 -1.2400 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -1.6950 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 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 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 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 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END