CHEMDIV-ZINC06877810 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0150 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6730 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0560 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0620 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6800 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.8860 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.6190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.1680 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.5190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.5740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.8660 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -11.0770 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.0690 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.8130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.5930 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -7.3830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.3160 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.4320 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -7.1260 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -6.9480 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -6.4580 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -6.2830 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -6.5960 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -7.0840 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.2670 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -7.8050 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -6.4040 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9000 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8750 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8800 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1310 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5930 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6040 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1420 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6140 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6100 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.3840 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.7060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -12.0880 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -8.2100 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.4480 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -7.1130 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.2130 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.9020 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -7.3270 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -6.9770 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -8.4660 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -8.3620 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.3180 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -6.1760 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -5.5810 -7.3910 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END