CHEMDIV-ZINC03660523 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3.5820 -2.8210 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.3990 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.3040 -9.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.7110 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.9940 -8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.6590 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.2590 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.1190 -11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.0350 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.1540 -11.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.6850 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.7630 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.0990 -10.2600 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 2.7020 -2.2280 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.1890 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.9920 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.0310 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.3030 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.8470 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.7040 -12.9530 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 2.4500 -8.2150 -0.9280 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 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END