ASINEX-ZINC01933559 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6430 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.3360 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.5830 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.0220 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.1460 6.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.5960 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.4360 5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7210 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.1180 7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.5510 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.8450 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.6830 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.2300 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.9370 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.0890 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.3620 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.5270 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -4.3140 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.3690 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1190 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.1990 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.9110 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.1060 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.5840 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.8560 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.5570 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.2930 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -5.5940 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.4340 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.3980 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.3300 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.1950 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.4310 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END