ASINEX-ZINC01762217 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.5400 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.0490 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4830 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8510 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6880 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1560 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7880 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4310 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.9330 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.6370 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.4580 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.9610 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 -7.5040 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.3940 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -9.5300 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -9.2840 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.2480 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.1650 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3350 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.4560 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.4060 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.2360 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.1120 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.5240 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.5240 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9660 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.7530 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9800 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1710 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.2660 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.8100 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.3730 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.2390 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.9150 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.0950 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.9180 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -9.2350 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -9.2470 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -10.6090 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.8220 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.9800 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -10.3690 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.7970 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.5960 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.8100 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.9750 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.7540 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.5120 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.3170 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.5040 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.8540 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END