ASINEX-ZINC00785983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.4640 -1.2190 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1570 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.2830 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.1800 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.3110 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.5400 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.6390 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.5120 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.6770 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.4580 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.8460 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8200 -1.6980 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.3160 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -2.3760 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -2.7970 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.5710 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6790 -1.9500 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.8900 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.0060 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -5.2390 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.3020 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -6.1550 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.9960 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -3.4640 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -2.4250 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -3.1220 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -2.0990 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7090 -0.9310 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.1810 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.2170 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.5000 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.2230 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.7740 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.0070 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.0430 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.8140 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.1580 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.3660 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -7.2660 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.9120 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -4.1930 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -3.9720 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -1.6960 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -1.9170 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -3.8510 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -3.6300 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.8690 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2450 -2.4840 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8460 -1.7910 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END