CHEMBRIDGE-ZINC04952029 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8560 -2.3150 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.6660 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -3.4500 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.4870 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -4.3030 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.6790 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.6370 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.2930 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.6930 -8.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -4.9510 -9.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -4.9420 -10.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.5380 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.1660 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.6400 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.4650 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -2.8580 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -2.4710 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -3.9510 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -5.3290 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.6660 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -4.2800 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.1800 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.6510 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.4310 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.4740 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.9970 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.0360 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.8450 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END