CHEMBRIDGE-ZINC04810957 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1510 1.4880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7020 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0830 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0960 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7150 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.7840 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -4.1160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.1170 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.0540 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.3780 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.8280 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.9580 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.7040 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -9.8190 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -10.1920 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -9.4510 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -8.3320 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.5220 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -11.3880 -1.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3590 -12.0420 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -11.7180 -2.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8640 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.8400 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.8500 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1560 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6170 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6400 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1790 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.1990 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.7850 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.6050 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.6020 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.4140 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -10.4000 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -9.7460 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.9110 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.5880 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.4800 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END