CHEMBRIDGE-ZINC00245875 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.4080 1.4760 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.7280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3520 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5130 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5570 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0970 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.9840 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6580 -1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0910 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8180 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7240 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9670 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.6490 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.5700 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.5880 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.7830 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.4780 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2140 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4550 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.0700 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 10 1 M END