CHEMBRIDGE-ZINC00490380 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.4350 0.1650 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.3300 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.4890 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.0940 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 3.3880 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.9920 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 4.3260 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 4.0700 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.4620 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.1940 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.4920 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.2360 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.1180 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 4.4030 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 5.0010 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 5.3040 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.0160 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 4.4220 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 5.2580 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.8660 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 3.0530 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.4570 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.3010 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.3380 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.9340 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.6450 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.3110 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.9690 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.3020 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 4.2120 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 4.7960 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 5.2510 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.7660 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 4.1970 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 5.2260 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 6.8600 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.9900 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 3.4100 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.4840 1.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0470 1.9150 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END