CHEMDIV-ZINC00385426 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0010 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.8460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.7830 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.3710 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.2730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.7460 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.9970 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.0000 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.4700 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 4.6060 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 5.0720 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 6.3990 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 7.2650 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 6.8060 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 7.6520 2.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5810 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7890 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1530 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.3330 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.9040 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 5.5780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.5690 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.3990 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 6.7600 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 8.3000 4.7660 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END