CHEMBRIDGE-ZINC00724528 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.3260 1.6910 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.3390 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.4290 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.1550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.5070 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.2750 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.6830 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.3440 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.3230 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.0130 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.2770 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.2570 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.9470 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.3990 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.0350 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.6280 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.2840 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.1670 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.5090 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.4060 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.0470 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.3970 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.0420 5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 0.3780 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.6600 7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.5220 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 0.9820 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 1.0980 9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 0.7600 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 0.3300 7.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 0.1970 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.2920 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.1170 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.4850 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.9630 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.3310 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.7390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.3310 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.7780 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.5200 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.2650 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.7130 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.0320 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.2480 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.8580 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.7510 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.2390 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 1.4500 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 0.8510 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -0.1630 5.9900 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 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 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END