CHEMDIV-ZINC02934184 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0370 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5640 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.7940 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1720 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.8820 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2510 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.9150 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2060 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.8320 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1560 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.0200 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.2480 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.8890 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.1980 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.2290 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.8520 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.3470 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -9.1340 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.5050 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -11.0970 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -10.3100 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.9340 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -8.1590 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.8300 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -12.4460 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -13.1940 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.9260 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4250 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8360 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.4710 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3430 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.8030 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6180 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.4960 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.7800 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.4820 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.6030 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -8.6750 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -11.1180 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -10.7690 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.0980 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -9.5290 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -9.3760 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -13.0260 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -12.8720 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -14.2560 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END