CHEMDIV-ZINC04959052 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.2970 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0680 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0040 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.3940 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.0460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.4800 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 3.6070 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.3710 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2080 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.2220 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -2.5650 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.7030 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.5920 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.1180 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.7310 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.2340 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.7040 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7500 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.7940 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6470 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.5090 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 4.2840 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.5460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.4010 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2600 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.1530 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.2600 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.4350 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.4510 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.4300 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.8180 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.6320 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5680 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.3710 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.3460 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.4850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.1670 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 19 37 1 0 0 0 0 M END