ASINEX-ZINC00273493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.2040 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2230 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.2630 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5720 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8410 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8010 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2680 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -4.9480 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.5790 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.9150 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.8390 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.0820 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.4610 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.2760 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.8280 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.6350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.2490 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.7620 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.5540 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.8610 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.2150 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.2630 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.5290 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.1020 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.0050 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.5580 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8290 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.2560 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.0520 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.3840 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0120 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.9490 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.4960 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.1550 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.6090 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.3090 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.8550 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.3240 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.2410 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.2700 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.4710 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.1970 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.3110 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.8530 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END