ASINEX-ZINC00099477 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.6550 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1290 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3530 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.3330 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.5410 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4820 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.6930 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.9930 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.0440 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.8280 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.8550 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.1270 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.2900 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 -5.3920 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.5200 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.6010 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.5590 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.8310 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.5240 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -9.9710 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.7120 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.0290 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.7920 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.1890 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.6370 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.6000 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.0920 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0060 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.0370 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1830 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.0320 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0310 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.4460 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.3130 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.4020 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.2680 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.0020 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.2650 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.2470 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.2750 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.5060 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -10.5280 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.2870 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.4150 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.6340 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.4340 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.8970 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.2660 -3.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.5530 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.9510 -3.9540 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END