CHEMBRIDGE-ZINC01156721 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.0850 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.3520 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.3550 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.0660 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.7800 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.5610 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.4340 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.5610 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -9.8220 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -9.9560 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.8300 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -11.1930 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -10.9290 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -10.7200 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.6590 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.3940 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.9920 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.8620 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.1290 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.5250 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.4540 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.4610 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.9330 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -11.5640 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -10.1460 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -10.1710 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -11.6830 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2760 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.5610 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.5520 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.2480 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.9540 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END