CHEMDIV-ZINC03033673 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 2.4100 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.9240 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.3160 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 0.8860 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.1360 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.3590 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.3660 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.3370 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.4090 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7750 1.3150 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.8170 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.7160 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.4700 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.0060 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.4090 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 1.4240 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 2.4700 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 1.0530 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 1.6830 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 1.0400 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -0.2260 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -0.8680 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -0.2370 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.6090 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.6560 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.8440 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.5220 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.9240 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.4110 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.8130 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.5700 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.7060 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.1680 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.3810 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.8610 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.7190 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.5680 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.3230 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.5420 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.3890 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.1090 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.8580 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.9680 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.6720 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 1.5300 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -0.7170 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -1.8570 -0.8210 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END