CHEMBRIDGE-ZINC00123030 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.2670 -12.5840 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -11.7140 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -10.3140 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -9.4090 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -9.7800 -8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.9690 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -7.0280 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.6850 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.2610 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.1940 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.5390 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9010 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.0430 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.6630 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.8470 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.3930 -8.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.7060 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.5230 -7.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.2370 -9.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.1760 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.8090 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.6280 -12.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.6720 -11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.0570 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.6480 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -12.3920 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -12.3450 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -13.6360 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -11.9540 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -11.9070 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.3560 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.9580 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.8620 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.2630 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.5530 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.2440 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.5210 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.5970 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.0250 -12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -3.4220 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -5.2350 -12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.3390 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.8520 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.4330 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.9350 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.1370 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.9530 -6.7840 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END