CHEMBRIDGE-ZINC01154491 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.2350 1.5820 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.3380 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.7140 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.4000 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.2370 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.4390 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.7620 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.3930 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.6780 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.3120 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.2410 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.3490 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.5160 5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.1960 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.5150 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.1670 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.5080 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.9000 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.9150 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.3810 9.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.4860 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.8430 8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.5460 7.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.9960 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -0.5510 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.0090 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 0.0920 10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.3510 10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.8890 9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.2730 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.1960 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.6990 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1240 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2590 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.2880 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 5.3310 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 4.3360 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.7540 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.9640 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.0650 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.2000 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.9280 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.0460 10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.9690 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.6300 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 0.3370 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.5160 11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.2710 11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.2300 9.8010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END