CHEMBRIDGE-ZINC04567583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 2.3690 -1.0470 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2740 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7360 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0400 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7410 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3740 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.6980 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.4110 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.4810 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.9800 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.8640 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.2180 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 5.6860 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 4.8090 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 3.4420 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.2950 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.1160 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.0920 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.1380 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 1.0280 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 2.2410 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1090 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.6960 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.4700 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.6370 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0720 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3320 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.8730 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.9890 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1130 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.8180 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.4330 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7740 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7960 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.7760 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.2740 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9220 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7580 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.9920 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.5000 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 5.9090 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 6.7430 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 5.1790 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.0030 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.0850 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 0.9880 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 3.1490 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.5480 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.9370 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.2410 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8900 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.0890 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END