CHEMBRIDGE-ZINC00673345 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3740 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5950 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.2580 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7030 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.4830 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.4250 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.4770 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.9660 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -4.3440 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -4.8640 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 -4.0080 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 -4.5120 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7180 -3.6540 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5440 -2.2820 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 -1.7580 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -2.6120 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -2.1060 -5.4250 C 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.8560 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.2500 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.4300 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.8270 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -4.1320 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -3.9620 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -5.0040 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -5.9300 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 -5.5730 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7030 -4.0440 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3960 -1.6230 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 -0.6920 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -1.0440 -5.3000 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END