CHEMBRIDGE-ZINC02752108 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.2560 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6060 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.3320 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.5130 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.4730 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -2.6400 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -3.8460 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.8860 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.7210 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.0240 6.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.1080 7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -5.0870 7.2010 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.9460 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.4400 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.6200 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.2900 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.5310 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.8270 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -5.8290 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.5350 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END