ASINEX-ZINC00852716 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.0810 2.6630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.1930 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.7780 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.5700 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.5090 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.1010 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.2530 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.6700 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.8720 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.5090 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6240 -3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 2.4940 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.2620 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.5870 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 4.8290 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.9270 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.7360 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.4610 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.3800 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9510 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.0170 -4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 0.0190 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.9250 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.0470 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.5060 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.6250 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1920 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.6770 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.6030 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.0220 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.8230 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.0440 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.0410 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.8120 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.2000 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.5090 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.8920 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5620 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.8340 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.3710 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 4.9620 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 6.9270 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 6.5930 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.3210 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.2510 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.3300 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.2180 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.9660 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.4280 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M END