CHEMDIV-ZINC01137671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.7810 1.7870 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.3600 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.2000 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.5090 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.2630 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6980 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3830 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.4560 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.8560 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6510 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6840 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.7970 -6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.2900 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1380 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.3600 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.2850 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.4320 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.9390 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.1920 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.1320 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.3970 -6.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.1660 -8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.4500 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.1530 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.5500 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.0620 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.8090 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.2230 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.3600 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.3860 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.9440 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.0590 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.4120 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.3040 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.3210 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.3670 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.2560 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.1070 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9340 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.8720 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.6750 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.8720 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.6280 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.4010 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.9360 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.4440 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.0110 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.4620 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.0960 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.0170 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END