CHEMBRIDGE-ZINC00473374 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.5310 1.4090 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.2180 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.0570 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.4590 1.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.7290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.7570 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.8300 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.9470 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.0850 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.1240 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.4520 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -5.5510 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -6.3290 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.0100 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.9160 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.5790 -3.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9180 -5.1910 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6900 -3.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0510 0.9790 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1810 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.4980 2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.4160 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.9450 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 2.1960 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.1140 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.7780 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.5180 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.8450 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -5.8060 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -7.1890 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.6200 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.7270 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.9130 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.2920 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3840 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.4010 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.1220 3.4740 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 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 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 22 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 16 1 M CHG 1 18 -1 M END