CHEMBRIDGE-ZINC00286941 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.2240 1.6720 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1470 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.2940 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3240 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0080 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.9780 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.8970 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.0790 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.9870 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.1760 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.9810 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.4670 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.6450 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.3110 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 4.4740 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.9750 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.3140 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.1480 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9860 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.1100 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0080 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2910 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.1440 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.3810 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.0420 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.4020 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1820 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.4500 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.5740 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.3580 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.7340 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.3030 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.6180 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.5700 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.6420 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.5260 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8590 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.9200 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 4.9920 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 5.8850 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.7090 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.6300 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END