ASINEX-ZINC00893846 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8200 1.3130 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1820 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.9440 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3160 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.9250 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1630 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.7920 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.6720 1.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.9200 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.1100 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.3200 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.5840 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.0210 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.7520 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.4940 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.7930 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -9.3400 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.6300 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -11.3260 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -10.7790 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -9.5570 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.6130 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.8810 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.1680 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.1930 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.9300 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.6350 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.2560 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.5100 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.7850 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.6740 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.5600 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.4680 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.9110 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6390 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1970 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.4000 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.9280 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.9340 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.7740 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -11.0860 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -12.3320 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -9.1450 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.6430 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -8.1540 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.1710 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.1830 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.5140 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.0730 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.2880 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.9040 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -7.5660 5.3850 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END