ASINEX-ZINC00892353 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3560 1.3990 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1050 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.7530 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1330 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8650 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2180 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.8370 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6240 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0940 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3030 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.9570 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.9710 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.3360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.1340 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.9270 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.8680 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.6740 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.5480 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.5640 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.7520 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.8210 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.2720 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.5160 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.3910 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.7160 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7540 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8170 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1800 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6390 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7900 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3310 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5410 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2910 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.6750 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.7010 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.4160 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.2250 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.4690 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.7690 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -4.4260 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.4120 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.0010 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.4250 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.2170 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END