IBS-ZINC02087663 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.4780 0.3360 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1320 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -1.8720 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.7780 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.4140 2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -2.3470 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.6750 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.7690 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -2.8160 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.0260 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.1280 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4940 -1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 0.5530 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2200 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -0.7600 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6860 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.7380 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9980 -3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -0.5710 -3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -0.1300 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.1620 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.4410 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.7720 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.5190 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7760 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.8090 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7030 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3330 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1690 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.9650 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.4310 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.8020 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.7910 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.8640 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.4000 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.9190 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.4180 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.3050 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.7300 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.1280 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6280 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.4730 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.0230 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1780 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6060 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2400 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.1210 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.2760 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.7790 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.2350 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.0520 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.2130 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.5750 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.1690 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1120 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.6020 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.5060 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.3260 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.6280 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.8090 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.3260 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.2550 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END