CHEMDIV-ZINC02689460 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.2910 1.2290 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1990 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8210 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.0720 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7070 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.0870 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.8360 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.2060 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.3400 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.7850 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.0370 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.4580 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.8190 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.1400 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.0380 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.6370 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.3500 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.9310 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.6580 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.8040 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.2240 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.4890 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.3630 8.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.0610 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.8240 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.3470 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -6.3480 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.8330 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.3130 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.3000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.5620 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.5960 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.6180 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.0060 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.1240 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5820 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7910 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7630 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.6750 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.9070 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.3320 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.5900 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.8150 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.7170 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0230 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.2140 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.7490 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -6.7530 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -5.8370 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.9130 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.8900 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END