CHEMBRIDGE-ZINC00273966 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.9620 0.6860 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.3570 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6270 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.5950 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2770 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0040 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.0500 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7700 -1.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.6740 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.3660 -1.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1460 0.0540 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5960 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.1410 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.4970 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8040 6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.7060 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.6540 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4370 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7380 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9480 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.8710 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.4220 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.5000 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.6340 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.3690 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.8100 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8080 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.0260 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5420 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.6760 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.5780 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.9550 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.0470 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2530 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.7270 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.4130 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.0850 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END