CHEMDIV-ZINC04800073 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.3190 0.9580 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.5670 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.0840 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6100 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.1050 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.4510 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.2410 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.8790 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.8450 -4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -4.7930 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.8610 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.1300 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.0920 -6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7990 -6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.0230 -5.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -4.1280 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.2260 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.4220 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.5270 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.4350 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.2340 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.1310 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.5210 -8.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.3530 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3810 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.0900 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.6780 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.5570 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8490 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.2560 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.1520 -10.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.0100 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.2480 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.3860 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.3260 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.9960 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.8570 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6560 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.7940 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.0380 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.9000 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.5210 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.1890 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.9000 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.1620 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.4050 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.4930 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.4610 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.1600 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.1940 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -8.0590 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -9.2930 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -7.5800 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.9630 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.2280 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.0230 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7020 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.1660 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.2240 -12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.8600 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END