ASINEX-ZINC02060655 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6300 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8460 -3.6530 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.6710 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -1.7250 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -1.8940 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -1.1630 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -1.3160 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.2220 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.9940 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -2.8580 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.6820 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.6420 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.4890 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.6270 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 0.6720 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 1.1100 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 2.2820 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 3.0760 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 2.7220 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 1.5460 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 1.2370 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 0.1000 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -0.8320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.9280 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -0.4970 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -0.7290 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -2.3210 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.7070 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.5320 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 2.5980 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 3.9820 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 3.3420 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 1.9120 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -0.0890 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.2330 -1.7760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END