CHEMBRIDGE-ZINC04668154 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0150 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8480 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1310 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.8080 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.1950 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.9000 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.2280 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.3750 -4.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6220 -8.9930 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.9700 -5.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5540 -6.8760 -7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.4320 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.4510 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.8340 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.7410 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.9780 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.6870 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1180 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2060 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0550 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2640 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7760 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.5450 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.1680 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.0710 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.3400 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.9330 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.3520 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.4490 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.2970 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.7210 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.6270 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.3690 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.9080 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END