CHEMBRIDGE-ZINC00132304 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.2810 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.0580 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.1680 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.5900 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.6340 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.9980 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1050 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.8130 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.7090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.3050 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.0480 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.8100 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.4150 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.8420 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -4.1900 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.4370 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.9740 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 0.2660 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 1.7930 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.0890 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.1510 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END