CHEMDIV-ZINC04597970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.3390 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.5380 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.1180 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.5150 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.2880 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.7000 -6.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.6980 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.6430 -8.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.0160 -6.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.8160 -8.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3400 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.9490 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.1540 -11.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.7570 -11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.1530 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.9460 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.3580 -8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.9820 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.9890 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.2590 -11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.6250 -12.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.9210 -12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.8450 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.2680 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.8660 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.5240 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END