ASINEX-ZINC02770447 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3670 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7540 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.0880 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.3600 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.3130 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6940 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.7580 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.4260 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0380 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.9720 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.3020 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.1310 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.0980 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.8180 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -5.6950 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -6.4670 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.7470 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.8700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -8.1180 1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -8.5820 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -8.5310 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -8.5210 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -8.7030 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -9.0190 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -9.1530 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -8.9710 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -8.6600 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8880 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.5780 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.3910 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.1840 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0160 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.0580 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.2500 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.6720 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.5250 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -5.4470 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -4.1020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -6.3760 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -5.0630 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.4630 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.1190 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.1880 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.5020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -8.5990 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -9.1610 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -9.3980 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -9.0750 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -8.5210 3.4280 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END