CHEMBRIDGE-ZINC00473786 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.3400 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1670 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.8780 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2670 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9400 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2290 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8400 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1180 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6000 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6060 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.1120 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.9880 1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.1580 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.5360 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.9940 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.2600 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.0970 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.7200 5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7020 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7190 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6880 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3550 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.0200 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7520 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.7280 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9880 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.5620 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.4250 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6470 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.2710 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.4210 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.9830 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.8330 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.2610 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.7630 5.1940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END