IBS-ZINC02099211 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.3910 1.6710 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.1690 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5150 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8830 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.8770 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.5100 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9590 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.7660 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.2640 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -8.7080 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.8840 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.7470 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.0070 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.4460 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.6480 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.8590 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -8.6470 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -10.3480 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -10.5770 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -11.8690 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -12.8830 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -12.7060 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -11.4320 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -11.2520 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -13.9000 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.2330 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.3210 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.3110 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.0790 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.1640 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8410 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.2390 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.0010 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9820 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.4200 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.4100 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.9730 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -12.0560 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -11.1280 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -14.2720 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -13.6080 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -14.6850 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -9.2890 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.9100 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.6830 0.1600 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 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END