ASINEX-ZINC01321760 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6520 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7400 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -2.0890 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.1160 -2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 -3.6720 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.8650 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.1970 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.6940 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.8440 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.0090 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.1900 -4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -5.6500 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.2010 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.3560 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.8100 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.8090 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.6530 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -3.9740 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.9290 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0970 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0750 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.4460 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.1310 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.9760 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.3030 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.0230 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.8860 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.5610 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.7100 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.5890 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.0780 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.8420 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.3120 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.6320 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.4170 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.3100 -4.4150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 2 1 M END