CHEMDIV-ZINC03025278 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6940 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.3190 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.6760 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.0830 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.1490 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.8020 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.3820 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.6000 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.6280 6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.7220 7.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -5.7650 6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.7350 8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.2820 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.3870 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -9.6120 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -9.7310 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.6240 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.3990 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -10.9270 10.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.4060 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.1320 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.0780 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.3300 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.9080 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.5990 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.5920 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -8.2940 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -10.4750 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.7160 10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.5340 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END