CHEMBRIDGE-ZINC00312943 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.0590 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.0270 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 5.4490 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 6.8700 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 7.4680 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 7.5320 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 8.8510 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 9.4640 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 8.7780 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 7.4700 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 6.8460 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 9.3850 8.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 5.3900 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.7980 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 9.3860 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 10.4820 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 6.9400 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.8290 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 37 1 0 0 0 0 M END