ASINEX-ZINC01359954 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3390 1.7530 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.3310 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3780 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.7620 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.4810 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.8210 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.4410 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.2820 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6060 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.9420 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.0300 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.3880 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -1.6510 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.9170 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -1.9320 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 -1.2800 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -3.0550 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -3.4260 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -4.4870 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -5.1870 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -4.8360 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -3.7640 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -3.3820 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.0900 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.3690 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.9300 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.0650 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.0300 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.1530 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.3110 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -8.3490 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.2310 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.1950 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.1270 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.0220 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2780 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.5580 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.0720 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.3590 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.0080 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.5230 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -2.1170 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.0060 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -2.8860 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8360 -4.7770 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -6.0160 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -5.3880 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.7460 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.1260 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.1260 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -9.1870 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.2550 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.2630 0.3070 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END