CHEMBRIDGE-ZINC04898844 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.1700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9420 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.1660 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.6750 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.6140 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.1390 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.5290 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.0590 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.0700 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.6710 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.5980 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.9240 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 3.3230 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 2.3970 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.9170 6.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2360 3.5650 7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.0850 6.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1700 -1.4800 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6450 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.0190 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7840 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.7350 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 0.5470 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.3650 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.2860 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 4.3590 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 2.7090 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8580 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.7730 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END