CHEMDIV-ZINC06875099 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.7490 1.0450 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.3030 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7730 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.9670 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6700 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.8840 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4020 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.6990 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4840 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2210 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.3950 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1940 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.9640 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.8700 -6.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.3250 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.0310 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.4860 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.2400 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.5340 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.0740 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.3080 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.2860 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.4000 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8770 -7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.5970 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.2620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.5790 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7660 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.9250 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.4030 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1840 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.0240 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.2670 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4290 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9390 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.1770 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.5570 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.5960 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.0040 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -3.0350 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -0.8170 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.4390 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.2630 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.3740 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.7570 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.7060 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.6270 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.4680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.3740 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.0870 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.2150 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END