CHEMBRIDGE-ZINC04948604 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.4440 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.1460 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.2140 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1580 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.8830 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.6890 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.1610 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.6500 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.2940 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 3.0450 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.1820 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.9530 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 4.0650 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 3.4270 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 2.6720 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 2.5330 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.7670 -2.0740 C 0 0 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.1920 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.5360 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.4530 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 4.6580 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 3.5320 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 2.1830 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 1.2710 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END