CHEMDIV-ZINC04678673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4710 1.4220 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5220 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8600 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.3340 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.6940 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.5830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.1130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.0660 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.5780 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.9230 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.8350 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -10.0280 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -9.8630 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.5180 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.8620 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -10.9140 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -10.7070 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -11.6900 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -12.8840 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -13.0940 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -12.1180 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -13.8500 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -15.0540 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.7400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.7880 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8280 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5110 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4710 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.6400 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.0640 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.8090 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.3870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.5680 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.2570 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.9740 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -10.9600 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.9670 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.3260 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.8040 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -9.7780 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -11.5310 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -14.0230 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -12.2840 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -14.8210 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -15.7390 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -15.5200 -5.3900 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END