CHEMDIV-ZINC06752379 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7770 1.4970 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0140 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6070 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -0.3220 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.1090 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.6700 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8300 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.0660 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.4320 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.9520 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.1050 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.7380 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.8160 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.5020 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0230 2.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.5980 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4120 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0160 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.6830 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.4390 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4790 8.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.7980 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0290 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.9350 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.3110 5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9420 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9320 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.6940 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4690 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.3880 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.0960 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.0200 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.5140 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.7530 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.2050 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8240 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.3140 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.2160 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.5680 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.9970 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.8700 9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.4970 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 M END