CHEMBRIDGE-ZINC03902387 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0690 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1840 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8330 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0970 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.2340 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.9470 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.5340 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.3140 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -8.2320 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.6570 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -9.6380 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.5770 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -10.7130 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.6220 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -9.5840 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.3790 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -8.4440 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.0250 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.7090 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.0580 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -10.1480 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8760 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3010 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7560 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6020 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -11.5700 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -10.1860 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -11.7060 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -10.5600 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -10.2640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -10.5330 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END