CHEMBRIDGE-ZINC04803462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4800 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9400 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.3930 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.6970 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -10.7960 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -11.5520 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -11.1670 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -11.8110 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -11.4590 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -10.4620 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.8190 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -10.1750 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -11.1640 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -10.4020 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1140 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.5650 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.5910 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -12.6050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -11.3850 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -12.5900 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -11.9610 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -10.1860 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -9.0410 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -9.6750 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.2900 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -9.1060 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -12.4260 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -12.6790 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END