CHEMBRIDGE-ZINC00185580 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7380 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0780 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.7840 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.2740 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.0030 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8920 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.0200 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.2760 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.4090 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6630 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0070 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8960 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4330 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.4980 5.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0380 -2.5980 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.8020 6.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.3100 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.9180 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.9340 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.1590 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.3910 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9370 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7530 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1670 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3410 3.5390 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END