CHEMBRIDGE-ZINC00186782 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1810 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2910 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3210 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.4120 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.4020 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.7380 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.8340 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.0740 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.2240 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.1330 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.8990 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.4360 -7.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4660 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1260 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.9390 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.1500 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.0320 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8290 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1070 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END