CHEMDIV-ZINC04197239 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -3.5390 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.4440 -4.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3370 -1.5910 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.2630 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.6290 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.0710 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.7750 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.2700 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.2490 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7760 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.1360 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.3840 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9110 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.7290 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.6290 -3.3750 O 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.6020 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.2290 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.5220 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.7060 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.5010 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.5250 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8590 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.5110 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.3870 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.6350 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8400 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.6590 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9930 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.8730 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.7150 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END