CHEMDIV-ZINC03670208 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.3080 1.5100 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0840 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.5930 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5850 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.9660 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.9780 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.7930 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.2080 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.1320 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.8960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.2840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -9.0230 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -8.3890 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -7.0060 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.2670 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.7560 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7220 -4.2960 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.7450 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.4970 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.0500 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.3960 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.9360 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.7760 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.1800 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.2670 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -4.0740 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -4.8540 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.3410 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.9250 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.8100 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.8840 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.0420 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.5000 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.5200 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.5910 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.7830 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -10.1020 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -8.9730 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -6.5090 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.9380 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.5480 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.9710 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.8970 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.4750 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.2010 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.4210 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.7180 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.8050 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.9260 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -3.3970 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -4.7710 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -5.6520 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.2880 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.7460 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END