CHEMBRIDGE-ZINC02411061 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7120 0.5520 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0150 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1570 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.6500 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.9710 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.8020 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.3120 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.1440 -2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.2080 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.7490 -2.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.0590 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1480 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.9760 -7.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.6960 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5560 -8.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.6300 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.7670 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.0660 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.1330 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.9460 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.6970 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.5780 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.3300 -6.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.3930 -8.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 6.4680 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.7680 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.1520 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6390 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.1470 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.2570 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0930 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.7830 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.3550 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.7380 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.1860 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.7480 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.2210 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.8050 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.5680 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 7.4160 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 6.3560 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 6.4500 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.7470 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.7130 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0570 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.1410 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.4160 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.1530 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.3390 -5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.1130 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END