IBS-ZINC02425929 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2710 1.2980 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2290 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.7120 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6590 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.9380 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.2940 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.6630 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.0040 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.6080 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.2050 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -4.0000 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.2520 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -3.0260 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -2.2650 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -1.7000 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -1.8960 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.6780 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.8760 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.8880 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.7800 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.4090 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.8760 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.4660 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.5840 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -7.1220 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -6.5340 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -8.2220 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -8.7720 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.6260 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.6430 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.7150 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6460 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8010 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.3850 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2960 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9060 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6910 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.3260 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.5400 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.6310 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.4160 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -3.4570 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -2.0950 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -1.0990 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.4510 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.0020 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.0520 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.0420 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.9480 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -9.6440 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -9.0690 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.0240 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END