IBS-ZINC01824640 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.7480 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.4180 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.5240 -6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1180 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.7620 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.3860 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.7120 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.1090 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.2580 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.5860 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 0.3700 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.2230 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.1000 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5410 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.9230 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7380 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2020 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.0280 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.6100 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.1460 -11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.8990 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.4860 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.9820 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.6460 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.8880 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.7560 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.9890 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.3160 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END