ASINEX-ZINC01060765 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.9520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.7910 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.1430 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3690 -3.5250 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -5.1890 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -5.2310 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -6.3720 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -6.2880 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -5.0720 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -3.9110 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -4.0000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -2.8230 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.9430 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3520 -3.0540 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.9200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.7450 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -3.1780 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -4.4470 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -4.9350 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -4.1180 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -2.8380 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -2.3620 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -1.4790 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.4990 1.1030 O 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 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -6.1580 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -7.3230 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -7.1820 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -5.0220 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -2.9580 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -5.9350 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -4.4830 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -2.2000 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -1.3620 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -0.6810 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -1.3060 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -0.6780 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END