CHEMDIV-ZINC05048766 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.6960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.2120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4610 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8400 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5810 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.9400 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5300 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0120 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.8640 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1870 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.1660 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.5800 -3.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1460 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8490 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.4500 -5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.5140 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 5.8700 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 6.9640 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 9.2570 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 10.5420 -6.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 10.2910 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 11.1930 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 10.2070 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 9.9470 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 8.9260 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 10.8520 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 11.5170 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3160 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7830 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.2420 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9780 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.0210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0980 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.3310 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.6570 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6620 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.6400 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.2710 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 4.5180 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 6.0700 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.8390 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 6.7310 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 7.0810 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 9.4410 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 8.7490 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 12.0740 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 11.5490 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 8.1990 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 9.1130 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 11.1330 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 10.1620 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 11.7550 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 11.8050 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 12.4280 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 11.0660 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.5480 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.9030 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 8.3050 -6.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5780 8.1380 -5.6100 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END