CHEMBRIDGE-ZINC01120740 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2260 -0.5330 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0320 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4980 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5410 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -0.1040 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0430 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7340 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.6180 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.9930 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.6380 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.9780 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.9000 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.2430 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.7150 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.8340 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.4680 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.1040 0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.1560 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.0620 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.8410 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.4470 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.6480 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 2.7430 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 1.6600 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 0.4420 -3.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.1700 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.6230 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1620 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4030 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8690 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8550 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8590 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0700 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.5470 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.9380 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -9.7740 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.2030 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.7770 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 3.4420 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 3.6280 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 1.5690 -4.5950 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END