IBS-ZINC00544733 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.2030 -2.7190 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.0510 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.7740 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1560 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.8140 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0970 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.7120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.7660 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.1350 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.9380 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.2410 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.0250 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.6800 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.9460 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.1880 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.1980 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.4770 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.7120 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.6260 -6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -9.4120 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.1570 -3.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.2740 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.4050 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.9630 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2570 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8410 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3320 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7070 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2600 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.7770 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.2420 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.7390 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.9320 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.1870 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END