CHEMDIV-ZINC06771487 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.9670 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.6840 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -4.9050 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -4.7960 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.0660 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -6.3750 -3.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -7.3540 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -6.2550 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -6.6120 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -7.1980 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 -7.1750 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 -7.5240 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -6.5750 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -6.2460 -4.4120 N 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.5850 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.0120 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -3.9470 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -3.0300 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -5.7930 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -4.2330 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.8940 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.6740 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -7.6070 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -6.4010 -4.2440 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M END