CHEMBRIDGE-ZINC03878387 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.1970 0.2740 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.0520 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.6480 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6210 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.8540 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.3800 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6930 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.4680 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.9310 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.2330 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4230 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2160 -5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0000 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3850 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.9180 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.0880 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7190 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1620 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7840 -8.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.8410 -10.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3290 -11.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.6320 -10.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.3860 -8.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.1180 -7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.8600 -9.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2710 0.1090 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.8890 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.7820 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.3870 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.3300 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.9390 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0210 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.1930 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.0370 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.5160 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2440 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3600 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 29 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END