CHEMDIV-ZINC00470082 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6800 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7690 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.5520 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.0490 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.5580 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7700 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.0530 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.1460 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.3760 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.6580 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.9470 -4.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.8210 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.8460 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.1150 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.9960 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1350 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8490 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6300 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.7060 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.7680 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.7730 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.3550 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.0020 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.6880 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.8440 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.9790 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.8230 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.3750 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.5850 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 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 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END