IBS-ZINC00534366 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1570 2.3500 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.6640 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.3110 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0970 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.1570 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7350 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.8660 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5090 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.1300 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.3200 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.9570 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 1.1240 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 0.6700 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.0500 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.1410 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7490 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.9320 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6170 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 1.7360 0.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.4070 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7760 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.3560 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.2380 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.6070 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.7660 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.9810 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.0410 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.3160 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.7060 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.4690 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.3110 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 0.8130 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.2960 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.6810 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.4860 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.1810 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END