CHEMBRIDGE-ZINC00232596 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.3000 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2030 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9960 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.0790 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.0070 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.2060 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -2.1280 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -3.2150 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -3.1320 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -4.3020 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 -4.2260 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 -2.9780 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -1.8070 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -1.8840 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 -2.8950 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5510 -3.9120 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.0720 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -4.1790 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -5.2670 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 -5.1290 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 -0.8430 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.9800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4930 -1.6920 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4600 -1.6890 -0.1780 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END