CHEMDIV-ZINC04435549 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.8600 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2870 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.5150 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.7090 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.3880 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.0280 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.6780 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.7650 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.8840 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.0020 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -9.2870 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -10.3160 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -10.0600 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.7660 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.7380 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.5090 -9.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.1580 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -11.0710 -8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -12.3740 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1030 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3520 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.2560 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.1670 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.5510 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.7020 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.0970 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.9470 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -9.4890 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -11.3200 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.7320 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.0920 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.5150 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.8350 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -12.6740 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -12.3550 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -13.0850 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END