CHEMDIV-ZINC06811193 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1620 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3680 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1680 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2930 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7060 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.1590 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.3390 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.0250 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -7.8050 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.1630 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -9.6370 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -10.9370 -7.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -12.1230 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -12.2830 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -13.1990 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -14.5840 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -15.3210 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -14.6850 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -13.3010 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -12.5510 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -11.1030 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -10.2110 -9.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.6110 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4300 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.6100 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.8990 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.0800 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -9.0690 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -9.8880 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -9.7310 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -8.9120 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -15.0860 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -16.4000 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -15.2700 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -12.8090 -11.0220 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END