CHEMBRIDGE-ZINC01184366 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0120 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.6690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.0360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.4870 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.6790 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.4330 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 1.7280 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 2.6760 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.7990 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 0.0380 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -0.1030 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -0.5160 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -0.6550 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -0.4440 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 -1.0140 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0830 -1.2360 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 -0.4690 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 -0.6890 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8890 -1.6720 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4200 -2.4410 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0210 -2.2200 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3330 -3.4080 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8820 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5780 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7770 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.7680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.0920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.7480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 0.7970 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -0.9160 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -0.8630 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 0.8510 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 0.2430 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 -1.4700 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 -1.1170 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 0.2990 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 -0.0920 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2030 -1.8410 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4370 -2.8150 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2500 -3.1010 -6.4140 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END