ASINEX-ZINC00807858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7620 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1950 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4850 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9930 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7740 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7570 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5450 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2900 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0940 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.6870 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.0660 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.4440 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.0960 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.5100 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.5750 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.9840 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -8.3290 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -9.2640 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.8560 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -8.7310 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -10.1310 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1910 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.5390 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.0680 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.8750 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1500 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.3880 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3960 6.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8620 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8580 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.7720 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.4160 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.5320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.5500 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.5280 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.2570 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -10.3110 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.5830 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -10.3150 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -10.4730 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -10.6720 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.6900 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.6340 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.0030 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9570 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 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 47 1 0 0 0 0 29 48 1 0 0 0 0 M END