CHEMBRIDGE-ZINC00475079 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5300 1.4670 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.1320 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.0000 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1000 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.1970 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.1960 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.6620 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.4450 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.4320 -4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.7010 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.7280 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.6910 -6.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 1.7200 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.7530 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 4.1480 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.1970 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 5.1870 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.7940 -6.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 3.5540 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.7360 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.5800 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.2610 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.7740 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7170 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.0480 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.9110 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.8280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.9500 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3610 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.0490 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.5960 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.2160 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3980 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.6880 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.4790 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.0130 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.6330 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.0400 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.4440 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.4130 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.1470 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 6.1910 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 5.0120 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.5580 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 5.9020 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 4.8320 -6.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END