CHEMBRIDGE-ZINC00096644 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.6400 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1540 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.5870 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.4740 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.7050 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.5980 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -9.2440 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.8320 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -9.7520 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -11.0880 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -11.5120 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -11.9590 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.1200 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.7830 -0.3660 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.9830 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.7960 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.7950 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -9.4310 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -11.7960 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -12.5540 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -12.4440 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -12.6380 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -11.7030 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -9.2180 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -9.7950 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.0940 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END