CHEMBRIDGE-ZINC04740592 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.1240 1.1560 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2160 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6830 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0120 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.8740 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2600 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.6030 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9880 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.0270 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.6780 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3020 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.4350 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.6080 -6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.5070 -7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.9010 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.0920 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.4820 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.6810 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.4840 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.0980 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.0970 -12.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -5.0750 -12.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.3080 -12.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.0820 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.4950 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9290 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1410 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4640 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.3450 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.0300 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.9330 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.2610 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.5650 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.7090 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.4070 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.8630 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.1730 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.5260 -12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.9720 -13.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.8530 -13.7950 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END