CHEMBRIDGE-ZINC00449435 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -3.3130 -7.7920 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.9780 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.8580 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.1080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.4760 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.5990 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.3530 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.9630 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.1430 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.6970 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.6960 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6570 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.8440 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.4060 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.7780 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.6030 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.0360 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.0730 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.7900 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.6190 -7.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -12.0760 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -12.4290 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -13.9450 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -11.9540 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.4080 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -8.8340 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.7250 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.5680 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.2340 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.8900 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -8.2300 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.1270 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.1330 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.2430 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.7700 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.7690 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.2130 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.6690 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.0470 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -12.4910 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -12.4920 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -11.9390 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -14.4350 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -14.1960 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -14.2830 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -12.2060 -11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -12.4440 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -10.8740 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END