CHEMBRIDGE-ZINC04844775 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.6890 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.0680 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -3.6760 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -3.8810 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -3.1970 -4.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -4.7030 -3.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -5.1500 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -5.8720 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 -5.2730 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 -4.3220 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 -6.2690 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4450 -6.2830 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0880 -7.4830 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3770 -8.6740 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0290 -8.6800 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -7.4760 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -7.1610 -2.4470 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 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -4.2460 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -5.7990 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 -5.3590 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1540 -7.4950 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8940 -9.6070 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4850 -9.6130 -2.9180 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END