CHEMDIV-ZINC02133440 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.1830 2.2360 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.0990 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.2590 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.2200 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.9830 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.1510 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0970 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.4380 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.4490 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.5980 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.6070 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.5060 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.4030 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.2020 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.9730 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.7850 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.8250 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.0500 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.2340 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.4660 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.3490 -6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.7730 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.8490 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.0720 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -9.2210 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.1520 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.9360 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -10.4090 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7930 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.9590 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.1400 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.1580 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.9970 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.8160 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.1710 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.1740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.1840 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.1980 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.3510 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.7940 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2190 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.9870 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.5920 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.1910 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5400 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.7220 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.6060 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.1020 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.2990 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.4070 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9530 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.1320 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -10.1760 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -7.8850 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -10.8410 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -10.1690 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -11.1260 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.1640 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.2700 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.0810 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.7940 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.6890 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END