CHEMDIV-ZINC02489008 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.2910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.6730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.2670 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.5570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.2330 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 6.3980 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 8.1140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 9.0410 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 8.5860 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 10.3760 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 11.2770 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 12.7280 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 13.6690 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 15.0580 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 15.8340 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 17.0350 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 16.9940 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 15.8150 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 6.4930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 6.7530 -1.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 7.7020 0.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.7850 0.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5130 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.7810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 8.2920 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 8.3000 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 10.7400 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 11.1000 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 11.0910 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 12.9060 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 12.9140 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 13.4920 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 13.4830 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 15.5390 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 17.8830 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 15.4970 2.2200 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END