ASINEX-ZINC00778875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 4.8190 -1.3320 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.0900 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1020 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.7940 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.4810 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.4640 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.7650 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.2930 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8810 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2130 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.4480 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.5400 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.2730 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -3.6220 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3020 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.9300 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.1040 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.6520 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.0290 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.8500 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.8420 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.1050 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.2110 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.9930 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.6960 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.6710 -6.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.8330 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.1760 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.9900 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.9760 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.4810 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.5700 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8030 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.9940 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.7470 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.5040 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.0330 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.4580 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.9220 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.5670 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.2130 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.8260 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.5210 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9680 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.0750 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END