CHEMBRIDGE-ZINC00646404 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.9180 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.2690 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.9750 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.3460 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -13.0280 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -12.3150 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.9440 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -14.4980 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -15.1180 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -15.1540 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -16.6130 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -17.0490 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -18.5730 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -19.2110 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -18.7750 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -17.2520 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -10.4470 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -12.8940 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -12.8380 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.3920 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -14.6600 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -16.9330 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -16.7290 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -16.5940 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -18.8840 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -18.8930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -18.8910 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -20.2970 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -19.2300 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -19.0950 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -16.9410 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -16.9320 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END