CHEMBRIDGE-ZINC02473746 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5350 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0420 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.3280 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.3930 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -1.1390 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.1110 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2960 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9140 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6700 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.7160 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.1560 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.2730 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.7030 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.8120 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.7260 6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9400 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7240 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0930 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.4800 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7210 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.3980 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.3020 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.5220 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4330 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.9670 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.8530 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1000 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.0430 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.6640 6.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END