IBS-ZINC02099213 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 1.2650 -8.8520 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -8.5660 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -10.3540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -10.7440 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -12.0830 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -12.9880 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -12.6590 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -11.3290 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.9910 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -13.7360 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -9.4910 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.3980 -0.3580 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 1.6380 -0.2390 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -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 3.8740 -12.3940 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.9660 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -13.9100 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -13.4200 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -14.6560 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -9.5300 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -9.3760 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.6880 1.1840 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