CHEMBRIDGE-ZINC05027772 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9410 1.1900 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.2830 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8020 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.1520 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.9880 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.4630 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.1110 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.5400 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.3550 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9880 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.3470 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.3990 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.1920 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.5520 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.1970 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -10.9090 1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.5420 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.0700 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -6.7190 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.6100 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.1590 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.7380 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.7640 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.2150 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.6430 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.1750 -3.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3400 -3.6930 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.8010 -3.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.5650 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3750 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.5160 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.7460 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1520 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5570 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.1100 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.5740 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.1260 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.4940 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.8470 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -9.0810 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.0300 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.9170 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.1680 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.2190 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.3120 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.2690 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.6600 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.3490 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.8560 -3.1690 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END