NCID-ZINC01735327 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5950 0.5770 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7990 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.4300 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.6770 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6980 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.3340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.8140 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.5710 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 4.9460 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 5.5780 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.8250 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.4490 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 6.9730 -3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 7.5640 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 6.6110 -5.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 8.9060 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 9.5130 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 10.6860 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 11.2830 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 10.7130 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 9.5440 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 8.9460 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 11.4660 -9.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.8250 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.4980 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.6420 -5.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.8460 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.5450 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.6560 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -7.3440 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -6.9280 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.8210 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.1320 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -7.7940 -7.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.0670 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.3860 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.1700 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.2830 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.0810 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.5340 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.3180 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.8640 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 7.5140 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 9.4510 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 11.1310 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 12.1960 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 9.1020 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 8.0360 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.3080 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.3310 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.9810 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -8.2080 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.4980 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2720 -6.6430 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END